5-[(Z)-C-methyl-N-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]carbonimidoyl]thiophene-2-carboxylic acid

Systemtic Name: 5-[(Z)-C-methyl-N-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]carbonimidoyl]thiophene-2-carboxylic acid Openeye Name: 5-[(Z)-C-methyl-N-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]carbonimidoyl]thiophene-2-carboxylic acid CAS Name: 5-[(1Z)-1-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[(Z)-C-methyl-N-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]carbonimidoyl]thiophene-2-carboxylic acid Traditional Name: 5-[(Z)-N-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoic acid Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC=C(S3)C(=O)O

Isomeric SMILES

C/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC=C(S3)C(=O)O

InChI

InChI=1S/C17H15N3O5S/c1-10(13-6-7-14(26-13)17(23)24)18-19-15(21)8-20-11-4-2-3-5-12(11)25-9-16(20)22/h2-7H,8-9H2,1H3,(H,19,21)(H,23,24)/b18-10-