(2Z)-2-isocyano-2-(2-methyl-5-methylsulfanyl-thiopyran-4-ylidene)-N-(1H-pyrrol-2-yl)ethanamide

Systemtic Name: (2Z)-2-isocyano-2-(2-methyl-5-methylsulfanyl-thiopyran-4-ylidene)-N-(1H-pyrrol-2-yl)ethanamide Openeye Name: (2Z)-2-isocyano-2-(2-methyl-5-methylsulfanyl-thiopyran-4-ylidene)-N-(1H-pyrrol-2-yl)acetamide CAS Name: (2Z)-2-isocyano-2-[2-methyl-5-(methylthio)-4-thiopyranylidene]-N-(1H-pyrrol-2-yl)acetamide IUPAC Name: (2Z)-2-isocyano-2-(2-methyl-5-methylsulfanylthiopyran-4-ylidene)-N-(1H-pyrrol-2-yl)acetamide Traditional Name: (2Z)-2-isocyano-2-[2-methyl-5-(methylthio)thiopyran-4-ylidene]-N-(1H-pyrrol-2-yl)acetamide Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)NC2=CC=CN2)[N+]#[C-])C(=CS1)SC

Isomeric SMILES

CC1=C/C(=C(\C(=O)NC2=CC=CN2)/[N+]#[C-])/C(=CS1)SC

InChI

InChI=1S/C14H13N3OS2/c1-9-7-10(11(19-3)8-20-9)13(15-2)14(18)17-12-5-4-6-16-12/h4-8,16H,1,3H3,(H,17,18)/b13-10-