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(E)-2-cyano-N-propan-2-yl-3-pyridin-3-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)prop-2-enamide

(E)-2-cyano-N-propan-2-yl-3-pyridin-3-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name:(E)-2-cyano-N-propan-2-yl-3-pyridin-3-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-isopropyl-3-(3-pyridyl)-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)prop-2-enamide
CAS Name:(E)-2-cyano-N-propan-2-yl-3-(3-pyridinyl)-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)-2-propenamide
IUPAC Name:(E)-2-cyano-N-propan-2-yl-3-pyridin-3-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-N-isopropyl-3-(3-pyridyl)-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)acrylamide
Formula: C19H16N4OS2
MolecularWeight: 380.48654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC2=C(C=C1)NC(=S)S2)C(=O)C(=CC3=CN=CC=C3)C#N


Isomeric SMILES

CC(C)N(C1=CC2=C(C=C1)NC(=S)S2)C(=O)/C(=C/C3=CN=CC=C3)/C#N


InChI

InChI=1S/C19H16N4OS2/c1-12(2)23(15-5-6-16-17(9-15)26-19(25)22-16)18(24)14(10-20)8-13-4-3-7-21-11-13/h3-9,11-12H,1-2H3,(H,22,25)/b14-8+


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