2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-oxoindan-1-ylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(3-oxo-1-indenylidene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-oxoinden-1-ylidene)amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(3-ketoindan-1-ylidene)amino]acetamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)CSC2=NC3=CC=CC=C3S2)C4=CC=CC=C4C1=O

Isomeric SMILES

C1/C(=N\NC(=O)CSC2=NC3=CC=CC=C3S2)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C18H13N3O2S2/c22-15-9-14(11-5-1-2-6-12(11)15)20-21-17(23)10-24-18-19-13-7-3-4-8-16(13)25-18/h1-8H,9-10H2,(H,21,23)/b20-14+