6-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine

Systemtic Name: 6-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine Openeye Name: 6-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine CAS Name: 6-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine IUPAC Name: 6-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine Traditional Name: (6-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SCC1C2=CC=CC=C2)N

Isomeric SMILES

C1CN=C(SCC1C2=CC=CC=C2)N

InChI

InChI=1S/C11H14N2S/c12-11-13-7-6-10(8-14-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,12,13)