N-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]prop-2-enamide

Systemtic Name: N-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]prop-2-enamide Openeye Name: N-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]prop-2-enamide CAS Name: N-[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzothiazol-5-yl]-2-propenamide IUPAC Name: N-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]prop-2-enamide Traditional Name: N-[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]acrylamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)SC(=C3C=CC=CC3=O)N2

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)SC(=C3C=CC=CC3=O)N2

InChI

InChI=1S/C16H12N2O2S/c1-2-15(20)17-10-7-8-14-12(9-10)18-16(21-14)11-5-3-4-6-13(11)19/h2-9,18H,1H2,(H,17,20)