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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetohydrazide Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NCC(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NCC(=O)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H15BrN4O2S/c1-22-13-4-2-3-5-15(13)25-17(22)19-10-16(24)21-20-9-11-8-12(18)6-7-14(11)23/h2-9,20H,10H2,1H3,(H,21,24)