3-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylsulfonyl)aniline

Systemtic Name: 3-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylsulfonyl)aniline Openeye Name: 3-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylsulfonyl)aniline CAS Name: 3-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylsulfonyl)aniline IUPAC Name: 3-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylsulfonyl)aniline Traditional Name: [3-(5,6,7,8-tetrahydrothien[3,2-b]azepin-4-ylsulfonyl)phenyl]amine Formula: C14H16N2O2S2 MolecularWeight: 308.41904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)SC=C2)S(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

C1CCN(C2=C(C1)SC=C2)S(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C14H16N2O2S2/c15-11-4-3-5-12(10-11)20(17,18)16-8-2-1-6-14-13(16)7-9-19-14/h3-5,7,9-10H,1-2,6,8,15H2