[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 8-azanylnaphthalene-1-carboxylate

Systemtic Name: [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 8-azanylnaphthalene-1-carboxylate Openeye Name: [2-[(5-nitrothiazol-2-yl)amino]-2-oxo-ethyl] 8-aminonaphthalene-1-carboxylate CAS Name: 8-amino-1-naphthalenecarboxylic acid [2-[(5-nitro-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxoethyl] 8-aminonaphthalene-1-carboxylate Traditional Name: 8-aminonaphthalene-1-carboxylic acid [2-keto-2-[(5-nitrothiazol-2-yl)amino]ethyl] ester Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-])C(=CC=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-])C(=CC=C2)N

InChI

InChI=1S/C16H12N4O5S/c17-11-6-2-4-9-3-1-5-10(14(9)11)15(22)25-8-12(21)19-16-18-7-13(26-16)20(23)24/h1-7H,8,17H2,(H,18,19,21)