5-azanyl-N,N,3-trimethyl-4-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)carbonyl]thiophene-2-carboxamide

Systemtic Name: 5-azanyl-N,N,3-trimethyl-4-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)carbonyl]thiophene-2-carboxamide Openeye Name: 5-amino-N,N,3-trimethyl-4-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)thiophene-2-carboxamide CAS Name: 5-amino-N,N,3-trimethyl-4-[oxo-(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-amino-N,N,3-trimethyl-4-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)thiophene-2-carboxamide Traditional Name: 5-amino-4-(3-keto-4H-1,4-benzoxazine-6-carbonyl)-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)OCC(=O)N3)N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)OCC(=O)N3)N)C(=O)N(C)C

InChI

InChI=1S/C17H17N3O4S/c1-8-13(16(18)25-15(8)17(23)20(2)3)14(22)9-4-5-11-10(6-9)19-12(21)7-24-11/h4-6H,7,18H2,1-3H3,(H,19,21)