(E)-3-(6-chloranyl-2H-chromen-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC3=C(C=CC(=C3)Cl)OC2)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC3=C(C=CC(=C3)Cl)OC2)/C#N

InChI

InChI=1S/C16H11ClN2OS/c1-10-9-21-16(19-10)13(7-18)5-11-4-12-6-14(17)2-3-15(12)20-8-11/h2-6,9H,8H2,1H3/b13-5+