5-[(1Z)-1-(4,4-dimethyl-5-methylsulfanyl-3H-pyrrol-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(1Z)-1-(4,4-dimethyl-5-methylsulfanyl-3H-pyrrol-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(1Z)-1-(4,4-dimethyl-5-methylsulfanyl-3H-pyrrol-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(1Z)-1-[4,4-dimethyl-5-(methylthio)-3H-pyrrol-2-ylidene]ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(1Z)-1-(4,4-dimethyl-5-methylsulfanyl-3H-pyrrol-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(1Z)-1-[4,4-dimethyl-5-(methylthio)-1-pyrrolin-2-ylidene]ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=C2CC(C(=N2)SC)(C)C)C)C=O

Isomeric SMILES

CC1=C(NC(=C1C)/C(=C\2/CC(C(=N2)SC)(C)C)/C)C=O

InChI

InChI=1S/C16H22N2OS/c1-9-10(2)14(17-13(9)8-19)11(3)12-7-16(4,5)15(18-12)20-6/h8,17H,7H2,1-6H3/b12-11-