3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]inden-1-one

Systemtic Name: 3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]inden-1-one Openeye Name: 3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]inden-1-one CAS Name: 3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-1-indenone IUPAC Name: 3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]inden-1-one Traditional Name: 3-[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]inden-1-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC3=CC(=O)C4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC3=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H13N3OS/c1-20-14-8-4-5-9-16(14)22-17(20)19-18-13-10-15(21)12-7-3-2-6-11(12)13/h2-10,18H,1H3/b19-17-