methyl 2-(5-chloranyl-4-methyl-2-thiophen-2-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-chloranyl-4-methyl-2-thiophen-2-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-[5-chloro-4-methyl-2-(thiophene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5-chloro-4-methyl-2-[oxo(thiophen-2-yl)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-chloro-4-methyl-2-(thiophene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[5-chloro-4-methyl-2-(2-thenoylimino)-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=CS3)S2)CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=CS3)S2)CC(=O)OC)Cl

InChI

InChI=1S/C16H13ClN2O3S2/c1-9-10(17)5-6-11-14(9)19(8-13(20)22-2)16(24-11)18-15(21)12-4-3-7-23-12/h3-7H,8H2,1-2H3