N-(1-benzothiophen-5-yl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(benzothiophen-5-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(1-benzothiophen-5-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-benzothiophen-5-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(benzothiophen-5-yl)-4-keto-chromene-3-carboxamide Formula: C18H11NO3S MolecularWeight: 321.34984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C18H11NO3S/c20-17-13-3-1-2-4-15(13)22-10-14(17)18(21)19-12-5-6-16-11(9-12)7-8-23-16/h1-10H,(H,19,21)