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

Systemtic Name: 5-azanylidene-3-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2H-thiophene-4-carboxamide Openeye Name: 5-imino-3-(3-oxo-4H-1,4-benzoxazin-6-yl)-2H-thiophene-4-carboxamide CAS Name: 5-imino-3-(3-oxo-4H-1,4-benzoxazin-6-yl)-2H-thiophene-4-carboxamide IUPAC Name: 5-imino-3-(3-oxo-4H-1,4-benzoxazin-6-yl)-2H-thiophene-4-carboxamide Traditional Name: 5-imino-3-(3-keto-4H-1,4-benzoxazin-6-yl)-2H-thiophene-4-carboxamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=C(C(=N)SC3)C(=O)N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=C(C(=N)SC3)C(=O)N

InChI

InChI=1S/C13H11N3O3S/c14-12(18)11-7(5-20-13(11)15)6-1-2-9-8(3-6)16-10(17)4-19-9/h1-3,15H,4-5H2,(H2,14,18)(H,16,17)