(E)-3-[(7-chloranyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(7-chloranyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(7-chloro-2-methyl-4-oxo-quinazolin-3-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(7-chloro-2-methyl-4-oxo-3-quinazolinyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(7-chloro-2-methyl-4-oxoquinazolin-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(7-chloro-4-keto-2-methyl-quinazolin-3-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H12ClN5OS MolecularWeight: 357.81738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNN2C(=NC3=C(C2=O)C=CC(=C3)Cl)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NN2C(=NC3=C(C2=O)C=CC(=C3)Cl)C)/C#N

InChI

InChI=1S/C16H12ClN5OS/c1-9-8-24-15(20-9)11(6-18)7-19-22-10(2)21-14-5-12(17)3-4-13(14)16(22)23/h3-5,7-8,19H,1-2H3/b11-7+