(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-naphthalen-2-ylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-naphthalen-2-ylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(2-naphthylimino)thiazolidin-4-one CAS Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-(2-naphthalenylimino)-4-thiazolidinone IUPAC Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-naphthalen-2-ylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(2-naphthylimino)thiazolidin-4-one Formula: C29H22ClN3OS2 MolecularWeight: 528.08748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)C6=CC=CC(=C6)C

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)C6=CC=CC(=C6)C

InChI

InChI=1S/C29H22ClN3OS2/c1-3-32-24-17-21(30)12-14-25(24)35-28(32)26-27(34)33(23-10-6-7-18(2)15-23)29(36-26)31-22-13-11-19-8-4-5-9-20(19)16-22/h4-17H,3H2,1-2H3/b28-26-,31-29?