2-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C16H13BrN2S MolecularWeight: 345.25682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=CC(=CC2=CC=CC=C2)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)/N=C/C(=C/C2=CC=CC=C2)/Br)C

InChI

InChI=1S/C16H13BrN2S/c1-11-12(2)20-16(15(11)9-18)19-10-14(17)8-13-6-4-3-5-7-13/h3-8,10H,1-2H3/b14-8-,19-10+