2-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C17H13BrN2S MolecularWeight: 357.26752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)/N=C/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C17H13BrN2S/c18-13(9-12-5-2-1-3-6-12)11-20-17-15(10-19)14-7-4-8-16(14)21-17/h1-3,5-6,9,11H,4,7-8H2/b13-9-,20-11+