4-methyl-2-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]azepine

Systemtic Name: 4-methyl-2-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]azepine Openeye Name: 4-methyl-2-phenyl-5,6,7,8-tetrahydrothiazolo[5,4-b]azepine CAS Name: 4-methyl-2-phenyl-5,6,7,8-tetrahydrothiazolo[5,4-b]azepine IUPAC Name: 4-methyl-2-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]azepine Traditional Name: 4-methyl-2-phenyl-5,6,7,8-tetrahydrothiazol[5,4-b]azepine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1SC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN1CCCCC2=C1SC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2S/c1-16-10-6-5-9-12-14(16)17-13(15-12)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3