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2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]ethanenitrile

2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]ethanenitrile

Systemtic Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]ethanenitrile
Openeye Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]acetonitrile
CAS Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]acetonitrile
IUPAC Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]acetonitrile
Traditional Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]acetonitrile
Formula: C15H10N4OS
MolecularWeight: 294.3311
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)NN=C3C=CC(=O)C=C3)S2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)NN=C3C=CC(=O)C=C3)S2


InChI

InChI=1S/C15H10N4OS/c16-9-13(19-18-10-5-7-11(20)8-6-10)15-17-12-3-1-2-4-14(12)21-15/h1-8,17,19H


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