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

Systemtic Name: 3-chloranyl-4-phenyl-1-[5-[([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-phenyl-1-[5-[([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-phenyl-1-[5-[([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-phenyl-1-[5-[([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-phenyl-1-[5-[([1,3,4]thiadiazin[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C21H14ClN7OS2 MolecularWeight: 479.96516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CNC4=NN=C5C6=CC=CC=C6N=C5S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CNC4=NN=C5C6=CC=CC=C6N=C5S4)Cl

InChI

InChI=1S/C21H14ClN7OS2/c22-15-17(11-6-2-1-3-7-11)29(19(15)30)21-28-25-14(31-21)10-23-20-27-26-16-12-8-4-5-9-13(12)24-18(16)32-20/h1-9,15,17H,10H2,(H,23,27)