4-prop-2-enyl-3-thiophen-2-yl-azepin-2-imine

Systemtic Name: 4-prop-2-enyl-3-thiophen-2-yl-azepin-2-imine Openeye Name: 4-allyl-3-(2-thienyl)azepin-2-imine CAS Name: 4-prop-2-enyl-3-thiophen-2-yl-2-azepinimine IUPAC Name: 4-prop-2-enyl-3-thiophen-2-ylazepin-2-imine Traditional Name: [4-allyl-3-(2-thienyl)azepin-2-ylidene]amine Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=N)N=CC=C1)C2=CC=CS2

Isomeric SMILES

C=CCC1=C(C(=N)N=CC=C1)C2=CC=CS2

InChI

InChI=1S/C13H12N2S/c1-2-5-10-6-3-8-15-13(14)12(10)11-7-4-9-16-11/h2-4,6-9,14H,1,5H2