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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C=CC1=O)Br)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NNC=C1C=C(C=CC1=O)Br)NC2=NC3=CC=CC=C3S2

InChI

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