2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]acetohydrazide Formula: C19H14ClN5OS3 MolecularWeight: 459.99536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)CSC3=NC4=CC=CC=C4S3)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)CSC3=NC4=CC=CC=C4S3)S2)Cl

InChI

InChI=1S/C19H14ClN5OS3/c20-17-15(28-18(24-17)22-12-6-2-1-3-7-12)10-21-25-16(26)11-27-19-23-13-8-4-5-9-14(13)29-19/h1-10,21H,11H2,(H,25,26)