methyl 1-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-26-18(25)13-9-23(15-5-3-2-4-12(13)15)10-17(24)22-19-21-14-7-6-11(20)8-16(14)27-19/h2-9H,10H2,1H3,(H,21,22,24)