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

Systemtic Name: 3-[(E)-C-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methoxy]carbonimidoyl]chromen-2-one Openeye Name: 3-[(E)-C-methyl-N-[(2-methylthiazol-4-yl)methoxy]carbonimidoyl]chromen-2-one CAS Name: 3-[(1E)-1-[(2-methyl-4-thiazolyl)methoxyimino]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(E)-C-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methoxy]carbonimidoyl]chromen-2-one Traditional Name: 3-[(E)-C-methyl-N-[(2-methylthiazol-4-yl)methoxy]carbonimidoyl]coumarin Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CON=C(C)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=NC(=CS1)CO/N=C(\C)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H14N2O3S/c1-10(18-20-8-13-9-22-11(2)17-13)14-7-12-5-3-4-6-15(12)21-16(14)19/h3-7,9H,8H2,1-2H3/b18-10+