3-chloranyl-4-(4-hydroxyphenyl)-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-(4-hydroxyphenyl)-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-(4-hydroxyphenyl)-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-(4-hydroxyphenyl)-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-(4-hydroxyphenyl)-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-(4-hydroxyphenyl)-1-[5-[([1,3,4]thiadiazin[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C21H14ClN7O2S2 MolecularWeight: 495.96456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(SC3=N2)NCC4=NN=C(S4)N5C(C(C5=O)Cl)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(SC3=N2)NCC4=NN=C(S4)N5C(C(C5=O)Cl)C6=CC=C(C=C6)O

InChI

InChI=1S/C21H14ClN7O2S2/c22-15-17(10-5-7-11(30)8-6-10)29(19(15)31)21-28-25-14(32-21)9-23-20-27-26-16-12-3-1-2-4-13(12)24-18(16)33-20/h1-8,15,17,30H,9H2,(H,23,27)