2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H12BrN3O2S2 MolecularWeight: 422.31938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C16H12BrN3O2S2/c17-11-5-6-13(21)10(7-11)8-18-20-15(22)9-23-16-19-12-3-1-2-4-14(12)24-16/h1-8,18H,9H2,(H,20,22)