N-phenyl-4,7-dihydro-1,3-thiazepin-2-amine

Systemtic Name: N-phenyl-4,7-dihydro-1,3-thiazepin-2-amine Openeye Name: N-phenyl-4,7-dihydro-1,3-thiazepin-2-amine CAS Name: N-phenyl-4,7-dihydro-1,3-thiazepin-2-amine IUPAC Name: N-phenyl-4,7-dihydro-1,3-thiazepin-2-amine Traditional Name: 4,7-dihydro-1,3-thiazepin-2-yl(phenyl)amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCSC(=N1)NC2=CC=CC=C2

Isomeric SMILES

C1C=CCSC(=N1)NC2=CC=CC=C2

InChI

InChI=1S/C11H12N2S/c1-2-6-10(7-3-1)13-11-12-8-4-5-9-14-11/h1-7H,8-9H2,(H,12,13)