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2-(2-chlorophenyl)-3-[5-[([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one

2-(2-chlorophenyl)-3-[5-[([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name:2-(2-chlorophenyl)-3-[5-[([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one
Openeye Name:2-(2-chlorophenyl)-3-[5-[([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]thiazolidin-4-one
CAS Name:2-(2-chlorophenyl)-3-[5-[([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]-4-thiazolidinone
IUPAC Name:2-(2-chlorophenyl)-3-[5-[([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one
Traditional Name:2-(2-chlorophenyl)-3-[5-[([1,3,4]thiadiazin[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]thiazolidin-4-one
Formula: C21H14ClN7OS3
MolecularWeight: 512.03016
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2Cl)C3=NN=C(S3)CNC4=NN=C5C6=CC=CC=C6N=C5S4


Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2Cl)C3=NN=C(S3)CNC4=NN=C5C6=CC=CC=C6N=C5S4


InChI

InChI=1S/C21H14ClN7OS3/c22-13-7-3-1-5-11(13)19-29(16(30)10-31-19)21-28-25-15(32-21)9-23-20-27-26-17-12-6-2-4-8-14(12)24-18(17)33-20/h1-8,19H,9-10H2,(H,23,27)


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