methyl 2-[[3-[(3-chlorophenyl)methyl]-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[3-[(3-chlorophenyl)methyl]-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[3-[(3-chlorophenyl)methyl]-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxo-acetate CAS Name: 2-[[3-[(3-chlorophenyl)methyl]-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[3-[(3-chlorophenyl)methyl]-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxoacetate Traditional Name: 2-[[3-(3-chlorobenzyl)-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-keto-acetic acid methyl ester Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C(=O)OC)S2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C(=O)OC)S2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-11-6-7-14-15(8-11)25-18(20-16(22)17(23)24-2)21(14)10-12-4-3-5-13(19)9-12/h3-9H,10H2,1-2H3