3-chloranyl-4-(4-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-1-[5-[([1,3,4]thiadiazin[6,5-b]indol-3-ylamino)methyl]-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C22H16ClN7O2S2 MolecularWeight: 509.99114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CNC4=NN=C5C6=CC=CC=C6N=C5S4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CNC4=NN=C5C6=CC=CC=C6N=C5S4)Cl

InChI

InChI=1S/C22H16ClN7O2S2/c1-32-12-8-6-11(7-9-12)18-16(23)20(31)30(18)22-29-26-15(33-22)10-24-21-28-27-17-13-4-2-3-5-14(13)25-19(17)34-21/h2-9,16,18H,10H2,1H3,(H,24,28)