5-[[3,5-bis(chloranyl)phenyl]diazenyl]-4,6-dimethyl-2-prop-2-ynylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 5-[[3,5-bis(chloranyl)phenyl]diazenyl]-4,6-dimethyl-2-prop-2-ynylsulfanyl-pyridine-3-carbonitrile Openeye Name: 5-(3,5-dichlorophenyl)azo-4,6-dimethyl-2-prop-2-ynylsulfanyl-pyridine-3-carbonitrile CAS Name: 5-(3,5-dichlorophenyl)azo-4,6-dimethyl-2-(prop-2-ynylthio)-3-pyridinecarbonitrile IUPAC Name: 5-[(3,5-dichlorophenyl)diazenyl]-4,6-dimethyl-2-prop-2-ynylsulfanylpyridine-3-carbonitrile Traditional Name: 5-(3,5-dichlorophenyl)azo-4,6-dimethyl-2-(propargylthio)nicotinonitrile Formula: C17H12Cl2N4S MolecularWeight: 375.27498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1N=NC2=CC(=CC(=C2)Cl)Cl)C)SCC#C)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1N=NC2=CC(=CC(=C2)Cl)Cl)C)SCC#C)C#N

InChI

InChI=1S/C17H12Cl2N4S/c1-4-5-24-17-15(9-20)10(2)16(11(3)21-17)23-22-14-7-12(18)6-13(19)8-14/h1,6-8H,5H2,2-3H3