N-[6-oxidanylidene-3-[2-(1H-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[6-oxidanylidene-3-[2-(1H-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[6-oxo-3-[2-(1H-pyridin-2-ylidene)-3H-thiazol-4-yl]cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[6-oxo-3-[2-(1H-pyridin-2-ylidene)-3H-thiazol-4-yl]-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[6-oxo-3-[2-(1H-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[6-keto-3-[2-(1H-pyridin-2-ylidene)-4-thiazolin-4-yl]cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=C(C=CC1=O)C2=CSC(=C3C=CC=CN3)N2

Isomeric SMILES

CC(=O)N=C1C=C(C=CC1=O)C2=CSC(=C3C=CC=CN3)N2

InChI

InChI=1S/C16H13N3O2S/c1-10(20)18-13-8-11(5-6-15(13)21)14-9-22-16(19-14)12-4-2-3-7-17-12/h2-9,17,19H,1H3