S-[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl] 3-nitrobenzenecarbothioate

Systemtic Name: S-[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl] 3-nitrobenzenecarbothioate Openeye Name: S-(5-benzylidene-4-oxo-thiazol-2-yl) 3-nitrobenzenecarbothioate CAS Name: 3-nitrobenzenecarbothioic acid S-[4-oxo-5-(phenylmethylene)-2-thiazolyl] ester IUPAC Name: S-(5-benzylidene-4-oxo-1,3-thiazol-2-yl) 3-nitrobenzenecarbothioate Traditional Name: 3-nitrothiobenzoic acid S-(5-benzal-4-keto-2-thiazolin-2-yl) ester Formula: C17H10N2O4S2 MolecularWeight: 370.4023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O4S2/c20-15-14(9-11-5-2-1-3-6-11)24-17(18-15)25-16(21)12-7-4-8-13(10-12)19(22)23/h1-10H