2-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C18H15BrN2S MolecularWeight: 371.2941

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC(=CC3=CC=CC=C3)Br)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/C(=C/C3=CC=CC=C3)/Br)C#N

InChI

InChI=1S/C18H15BrN2S/c19-14(10-13-6-2-1-3-7-13)12-21-18-16(11-20)15-8-4-5-9-17(15)22-18/h1-3,6-7,10,12H,4-5,8-9H2/b14-10-,21-12+