N-[2-(benzotriazol-1-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-[2-(benzotriazol-1-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-[2-(benzotriazol-1-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-3-oxo-indane-1-carboxamide CAS Name: N-[2-(1-benzotriazolylmethylthio)-1,3-benzothiazol-6-yl]-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-[2-(benzotriazol-1-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: N-[2-(benzotriazol-1-ylmethylthio)-1,3-benzothiazol-6-yl]-3-keto-indane-1-carboxamide Formula: C24H17N5O2S2 MolecularWeight: 471.55408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C24H17N5O2S2/c30-21-12-17(15-5-1-2-6-16(15)21)23(31)25-14-9-10-19-22(11-14)33-24(26-19)32-13-29-20-8-4-3-7-18(20)27-28-29/h1-11,17H,12-13H2,(H,25,31)