(E)-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H12N4S2 MolecularWeight: 312.41258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C15H12N4S2/c1-9-4-3-5-12-13(9)19-15(21-12)17-7-11(6-16)14-18-10(2)8-20-14/h3-5,7-8H,1-2H3,(H,17,19)/b11-7+