N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)piazthiole-5-carboxamide Formula: C15H9N5OS3 MolecularWeight: 371.45986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C15H9N5OS3/c21-13(8-5-6-9-11(7-8)20-24-19-9)17-14(22)18-15-16-10-3-1-2-4-12(10)23-15/h1-7H,(H2,16,17,18,21,22)