11-(3-nitrophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: 11-(3-nitrophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(3-nitrophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(3-nitrophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-(3-nitrophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(3-nitrophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O3S/c25-21-16-9-2-1-8-15(16)20-19(21)22(13-6-5-7-14(12-13)24(26)27)28-18-11-4-3-10-17(18)23-20/h1-12,22-23H