(5E)-2-(4-chlorophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(4-chlorophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-2-(4-chlorophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: (5E)-2-(4-chlorophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-chlorophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-2-(4-chlorophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)CC=C

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)CC=C

InChI

InChI=1S/C20H16ClN3OS2/c1-3-12-24-18(25)17(19-23(2)15-6-4-5-7-16(15)26-19)27-20(24)22-14-10-8-13(21)9-11-14/h3-11H,1,12H2,2H3/b19-17+,22-20?