5-(4-chlorophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)thiophene-2-carboxamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-12-3-1-11(2-4-12)16-7-8-17(26-16)19(24)21-13-5-6-15-14(9-13)22-18(23)10-25-15/h1-9H,10H2,(H,21,24)(H,22,23)