6-(2-chlorophenyl)-8-nitro-1,3,4,6-tetrahydro-5,1-benzothiazocin-2-one

Systemtic Name: 6-(2-chlorophenyl)-8-nitro-1,3,4,6-tetrahydro-5,1-benzothiazocin-2-one Openeye Name: 6-(2-chlorophenyl)-8-nitro-1,3,4,6-tetrahydro-5,1-benzothiazocin-2-one CAS Name: 6-(2-chlorophenyl)-8-nitro-1,3,4,6-tetrahydro-5,1-benzothiazocin-2-one IUPAC Name: 6-(2-chlorophenyl)-8-nitro-1,3,4,6-tetrahydro-5,1-benzothiazocin-2-one Traditional Name: 6-(2-chlorophenyl)-8-nitro-1,3,4,6-tetrahydro-5,1-benzothiazocin-2-one Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CSC(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O3S/c17-13-4-2-1-3-11(13)16-12-9-10(19(21)22)5-6-14(12)18-15(20)7-8-23-16/h1-6,9,16H,7-8H2,(H,18,20)