3-[(E)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-C-methyl-carbonimidoyl]chromen-2-one

Systemtic Name: 3-[(E)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-C-methyl-carbonimidoyl]chromen-2-one Openeye Name: 3-[(E)-N-(4,5-dimethylthiazol-2-yl)-C-methyl-carbonimidoyl]chromen-2-one CAS Name: 3-[(1E)-1-[(4,5-dimethyl-2-thiazolyl)imino]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(E)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-C-methylcarbonimidoyl]chromen-2-one Traditional Name: 3-[(E)-N-(4,5-dimethylthiazol-2-yl)-C-methyl-carbonimidoyl]coumarin Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(C)C2=CC3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1=C(SC(=N1)/N=C(\C)/C2=CC3=CC=CC=C3OC2=O)C

InChI

InChI=1S/C16H14N2O2S/c1-9-11(3)21-16(17-9)18-10(2)13-8-12-6-4-5-7-14(12)20-15(13)19/h4-8H,1-3H3/b18-10+