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

Systemtic Name: 8-methyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-thiazol-2-yl-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(2-thiazolyl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-(1,3-thiazol-2-yl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-thiazol-2-yl-thieno[3,2-c]chromene-2-carboxamide Formula: C16H10N2O3S2 MolecularWeight: 342.3922

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3S2/c1-8-2-3-11-9(6-8)13-10(15(20)21-11)7-12(23-13)14(19)18-16-17-4-5-22-16/h2-7H,1H3,(H,17,18,19)