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

Systemtic Name: (E)-3-[(2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(2-methyl-4-oxo-quinazolin-3-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(2-methyl-4-oxo-3-quinazolinyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(2-methyl-4-oxoquinazolin-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(4-keto-2-methyl-quinazolin-3-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNN2C(=NC3=CC=CC=C3C2=O)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NN2C(=NC3=CC=CC=C3C2=O)C)/C#N

InChI

InChI=1S/C16H13N5OS/c1-10-9-23-15(19-10)12(7-17)8-18-21-11(2)20-14-6-4-3-5-13(14)16(21)22/h3-6,8-9,18H,1-2H3/b12-8+