2-[4-[(Z)-(6-chloranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-(6-chloranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(6-chloro-4-oxo-thiochroman-3-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-(6-chloro-4-oxo-1-benzothiopyran-3-ylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(6-chloro-4-oxothiochromen-3-ylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(6-chloro-4-keto-thiochroman-3-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CSC3=C(C2=O)C=C(C=C3)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CSC3=C(C2=O)C=C(C=C3)Cl)OCC#N

InChI

InChI=1S/C19H14ClNO3S/c1-23-17-9-12(2-4-16(17)24-7-6-21)8-13-11-25-18-5-3-14(20)10-15(18)19(13)22/h2-5,8-10H,7,11H2,1H3/b13-8+