methyl 2-[[3-[(4-chlorophenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[3-[(4-chlorophenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[3-[(4-chlorophenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]-2-oxo-acetate CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-chlorophenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]-2-oxoacetate Traditional Name: 2-[[3-(4-chlorobenzyl)-1,3-benzothiazol-2-ylidene]amino]-2-keto-acetic acid methyl ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N=C1N(C2=CC=CC=C2S1)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C(=O)N=C1N(C2=CC=CC=C2S1)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c1-23-16(22)15(21)19-17-20(10-11-6-8-12(18)9-7-11)13-4-2-3-5-14(13)24-17/h2-9H,10H2,1H3