2-(4-methylphenyl)-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-(4-methylphenyl)-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-(p-tolyl)-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-(4-methylphenyl)-3-[5-[([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]-4-thiazolidinone IUPAC Name: 2-(4-methylphenyl)-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-(p-tolyl)-3-[5-[([1,3,4]thiadiazin[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]thiazolidin-4-one Formula: C22H17N7OS3 MolecularWeight: 491.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NN=C(S3)CNC4=NN=C5C6=CC=CC=C6N=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NN=C(S3)CNC4=NN=C5C6=CC=CC=C6N=C5S4

InChI

InChI=1S/C22H17N7OS3/c1-12-6-8-13(9-7-12)20-29(17(30)11-31-20)22-28-25-16(32-22)10-23-21-27-26-18-14-4-2-3-5-15(14)24-19(18)33-21/h2-9,20H,10-11H2,1H3,(H,23,27)