2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanamide

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanamide Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanamide CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanamide IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanamide Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)propionamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=CC(=O)C=C3)C(=O)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C=C3C=CC(=O)C=C3)C(=O)N)S2

InChI

InChI=1S/C16H12N2O2S/c17-15(20)12(9-10-5-7-11(19)8-6-10)16-18-13-3-1-2-4-14(13)21-16/h1-9,18H,(H2,17,20)