N-cyclopropyl-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-cyclopropyl-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-cyclopropyl-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-cyclopropyl-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-cyclopropyl-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-cyclopropyl-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C16H13NO3S/c1-8-2-5-12-10(6-8)14-11(16(19)20-12)7-13(21-14)15(18)17-9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,17,18)