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

Systemtic Name: 8-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 8-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 8-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 8-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 8-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

C1CSC2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

InChI

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