N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-nitro-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-4-nitro-benzamide Formula: C15H10N4O3S2 MolecularWeight: 358.3949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3S2/c20-13(9-5-7-10(8-6-9)19(21)22)17-14(23)18-15-16-11-3-1-2-4-12(11)24-15/h1-8H,(H2,16,17,18,20,23)