N-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-cyano-1-thioxo-5,6,7,8-tetrahydroisothiochromen-3-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydro-2-benzothiopyran-3-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-cyano-1-thioxo-5,6,7,8-tetrahydroisothiochromen-3-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C16H15N3OS3 MolecularWeight: 361.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=C(C3=C(CCCC3)C(=S)S2)C#N

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=C(C3=C(CCCC3)C(=S)S2)C#N

InChI

InChI=1S/C16H15N3OS3/c1-8-13(22-9(2)18-8)14(20)19-15-12(7-17)10-5-3-4-6-11(10)16(21)23-15/h3-6H2,1-2H3,(H,19,20)