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

Systemtic Name: (E)-2-cyano-N-propan-2-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)-3-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-3-thiazol-2-yl-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-propan-2-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)-3-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-propan-2-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)-3-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-thiazol-2-yl-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)acrylamide Formula: C17H14N4OS3 MolecularWeight: 386.51426

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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=NC=CS3)C#N

Isomeric SMILES

CC(C)N(C1=CC2=C(C=C1)NC(=S)S2)C(=O)/C(=C/C3=NC=CS3)/C#N

InChI

InChI=1S/C17H14N4OS3/c1-10(2)21(12-3-4-13-14(8-12)25-17(23)20-13)16(22)11(9-18)7-15-19-5-6-24-15/h3-8,10H,1-2H3,(H,20,23)/b11-7+