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

Systemtic Name: 2-chloranyl-5-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylsulfonyl)aniline Openeye Name: 2-chloro-5-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylsulfonyl)aniline CAS Name: 2-chloro-5-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylsulfonyl)aniline IUPAC Name: 2-chloro-5-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylsulfonyl)aniline Traditional Name: [2-chloro-5-(5,6,7,8-tetrahydrothien[3,2-b]azepin-4-ylsulfonyl)phenyl]amine Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S2/c15-11-5-4-10(9-12(11)16)21(18,19)17-7-2-1-3-14-13(17)6-8-20-14/h4-6,8-9H,1-3,7,16H2