N-(3-cyanophenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3-cyanophenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-cyanophenyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-cyanophenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3-cyanophenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-cyanophenyl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C19H10N2O3S MolecularWeight: 346.3593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC(=C4)C#N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC(=C4)C#N)C(=O)O2

InChI

InChI=1S/C19H10N2O3S/c20-10-11-4-3-5-12(8-11)21-18(22)16-9-14-17(25-16)13-6-1-2-7-15(13)24-19(14)23/h1-9H,(H,21,22)