1,3-benzothiazol-6-yl-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]methanone Formula: C18H14ClN3OS2 MolecularWeight: 387.90626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H14ClN3OS2/c1-11-13(19)3-2-4-14(11)21-18-22(7-8-24-18)17(23)12-5-6-15-16(9-12)25-10-20-15/h2-6,9-10H,7-8H2,1H3