(5Z)-2-(9H-carbazol-3-ylimino)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(9H-carbazol-3-ylimino)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(9H-carbazol-3-ylimino)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one CAS Name: (5Z)-2-(9H-carbazol-3-ylimino)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone IUPAC Name: (5Z)-2-(9H-carbazol-3-ylimino)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(9H-carbazol-3-ylimino)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one Formula: C32H25ClN4OS2 MolecularWeight: 581.1501

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)NC6=CC=CC=C65)S3)CCC7=CC=CC=C7

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=NC4=CC5=C(C=C4)NC6=CC=CC=C65)S3)CCC7=CC=CC=C7

InChI

InChI=1S/C32H25ClN4OS2/c1-2-36-27-18-21(33)12-15-28(27)39-31(36)29-30(38)37(17-16-20-8-4-3-5-9-20)32(40-29)34-22-13-14-26-24(19-22)23-10-6-7-11-25(23)35-26/h3-15,18-19,35H,2,16-17H2,1H3/b31-29-,34-32?