8-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-(4-methylthiazol-2-yl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(4-methylthiazol-2-yl)thieno[3,2-c]chromene-2-carboxamide Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C17H12N2O3S2/c1-8-3-4-12-10(5-8)14-11(16(21)22-12)6-13(24-14)15(20)19-17-18-9(2)7-23-17/h3-7H,1-2H3,(H,18,19,20)