7-nitro-3,4-dihydro-2H-1,4-benzothiazepin-5-one

Systemtic Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazepin-5-one Openeye Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazepin-5-one CAS Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazepin-5-one IUPAC Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazepin-5-one Traditional Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazepin-5-one Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1

Isomeric SMILES

C1CSC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1

InChI

InChI=1S/C9H8N2O3S/c12-9-7-5-6(11(13)14)1-2-8(7)15-4-3-10-9/h1-2,5H,3-4H2,(H,10,12)