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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-chlorophenyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-chlorophenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-chlorophenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C18H10ClNO3S MolecularWeight: 355.7949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC=C4Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC=C4Cl)C(=O)O2

InChI

InChI=1S/C18H10ClNO3S/c19-12-6-2-3-7-13(12)20-17(21)15-9-11-16(24-15)10-5-1-4-8-14(10)23-18(11)22/h1-9H,(H,20,21)