methyl 2-(1,3-benzothiazol-6-ylcarbonylimino)-3-ethyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-(1,3-benzothiazol-6-ylcarbonylimino)-3-ethyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-(1,3-benzothiazole-6-carbonylimino)-3-ethyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[1,3-benzothiazol-6-yl(oxo)methyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzothiazole-6-carbonylimino)-3-ethyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-(1,3-benzothiazole-6-carbonylimino)-3-ethyl-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H15N3O3S2/c1-3-22-14-7-5-12(18(24)25-2)9-16(14)27-19(22)21-17(23)11-4-6-13-15(8-11)26-10-20-13/h4-10H,3H2,1-2H3