N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-thioxo-1H-imidazol-3-yl)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-thioxo-4-imidazolin-1-yl)benzamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CNC4=S)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CNC4=S)OC

InChI

InChI=1S/C19H16N4O3S2/c1-25-14-9-13-16(10-15(14)26-2)28-18(21-13)22-17(24)11-3-5-12(6-4-11)23-8-7-20-19(23)27/h3-10H,1-2H3,(H,20,27)(H,21,22,24)