(E)-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(4-methyl-2-oxochromen-7-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(2-keto-4-methyl-chromen-7-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)N/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C17H13N3O2S/c1-10-5-16(21)22-15-6-13(3-4-14(10)15)19-8-12(7-18)17-20-11(2)9-23-17/h3-6,8-9,19H,1-2H3/b12-8+