propyl N-(4-cyano-7-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)carbamate

Systemtic Name: propyl N-(4-cyano-7-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)carbamate Openeye Name: propyl N-(4-cyano-7-methyl-1-thioxo-5,6,7,8-tetrahydroisothiochromen-3-yl)carbamate CAS Name: N-(4-cyano-7-methyl-1-sulfanylidene-5,6,7,8-tetrahydro-2-benzothiopyran-3-yl)carbamic acid propyl ester IUPAC Name: propyl N-(4-cyano-7-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)carbamate Traditional Name: N-(4-cyano-7-methyl-1-thioxo-5,6,7,8-tetrahydroisothiochromen-3-yl)carbamic acid propyl ester Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=C(C2=C(CC(CC2)C)C(=S)S1)C#N

Isomeric SMILES

CCCOC(=O)NC1=C(C2=C(CC(CC2)C)C(=S)S1)C#N

InChI

InChI=1S/C15H18N2O2S2/c1-3-6-19-15(18)17-13-12(8-16)10-5-4-9(2)7-11(10)14(20)21-13/h9H,3-7H2,1-2H3,(H,17,18)