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2-(3H-1,3-benzothiazol-2-ylidene)-3-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]propanenitrile

2-(3H-1,3-benzothiazol-2-ylidene)-3-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]propanenitrile

Systemtic Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]propanenitrile
Openeye Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile
CAS Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile
IUPAC Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile
Traditional Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile
Formula: C16H8Br2N2OS
MolecularWeight: 436.12052
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H8Br2N2OS/c17-11-6-9(7-12(18)15(11)21)5-10(8-19)16-20-13-3-1-2-4-14(13)22-16/h1-7,20H


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