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

Systemtic Name: 2-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H17BrN2S MolecularWeight: 385.32068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)N=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)/N=C/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C19H17BrN2S/c1-13-7-8-16-17(11-21)19(23-18(16)9-13)22-12-15(20)10-14-5-3-2-4-6-14/h2-6,10,12-13H,7-9H2,1H3/b15-10-,22-12+