S-(1,3-benzothiazol-2-yl) 3-nitrobenzenecarbothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 3-nitrobenzenecarbothioate Openeye Name: S-(1,3-benzothiazol-2-yl) 3-nitrobenzenecarbothioate CAS Name: 3-nitrobenzenecarbothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 3-nitrobenzenecarbothioate Traditional Name: 3-nitrothiobenzoic acid S-(1,3-benzothiazol-2-yl) ester Formula: C14H8N2O3S2 MolecularWeight: 316.35492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O3S2/c17-13(9-4-3-5-10(8-9)16(18)19)21-14-15-11-6-1-2-7-12(11)20-14/h1-8H