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(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-imidazo[1,5-a]pyridin-3-ylsulfanyl-3-oxidanylidene-pentanenitrile

(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-imidazo[1,5-a]pyridin-3-ylsulfanyl-3-oxidanylidene-pentanenitrile

Systemtic Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-imidazo[1,5-a]pyridin-3-ylsulfanyl-3-oxidanylidene-pentanenitrile
Openeye Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-imidazo[1,5-a]pyridin-3-ylsulfanyl-3-oxo-pentanenitrile
CAS Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3-imidazo[1,5-a]pyridinylthio)-3-oxopentanenitrile
IUPAC Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-imidazo[1,5-a]pyridin-3-ylsulfanyl-3-oxopentanenitrile
Traditional Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(imidazo[1,5-a]pyridin-3-ylthio)-3-keto-valeronitrile
Formula: C19H14N4OS2
MolecularWeight: 378.47066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2S1)C#N)SC3=NC=C4N3C=CC=C4


Isomeric SMILES

CC(C(=O)/C(=C\1/NC2=CC=CC=C2S1)/C#N)SC3=NC=C4N3C=CC=C4


InChI

InChI=1S/C19H14N4OS2/c1-12(25-19-21-11-13-6-4-5-9-23(13)19)17(24)14(10-20)18-22-15-7-2-3-8-16(15)26-18/h2-9,11-12,22H,1H3/b18-14-


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