(E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(7-chloro-4-keto-1H-quinazolin-2-yl)-3-(3-methyl-2-thienyl)acrylonitrile Formula: C16H10ClN3OS MolecularWeight: 327.7881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H10ClN3OS/c1-9-4-5-22-14(9)6-10(8-18)15-19-13-7-11(17)2-3-12(13)16(21)20-15/h2-7H,1H3,(H,19,20,21)/b10-6+