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

Systemtic Name: 2-(benzotriazol-1-yl)-N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]acetohydrazide Formula: C18H14ClN7OS MolecularWeight: 411.86806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)CN3C4=CC=CC=C4N=N3)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)CN3C4=CC=CC=C4N=N3)S2)Cl

InChI

InChI=1S/C18H14ClN7OS/c19-17-15(28-18(22-17)21-12-6-2-1-3-7-12)10-20-24-16(27)11-26-14-9-5-4-8-13(14)23-25-26/h1-10,20H,11H2,(H,24,27)