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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C17H13N3O3S/c21-15-10-23-14-4-3-11(9-12(14)19-15)18-17(22)16-13(5-8-24-16)20-6-1-2-7-20/h1-9H,10H2,(H,18,22)(H,19,21)