3,4-dihydro-1H-naphtho[3,2-g][1,5]benzothiazepine-2,8,13-trione

Systemtic Name: 3,4-dihydro-1H-naphtho[3,2-g][1,5]benzothiazepine-2,8,13-trione Openeye Name: 3,4-dihydro-1H-naphtho[3,2-g][1,5]benzothiazepine-2,8,13-trione CAS Name: 3,4-dihydro-1H-naphtho[3,2-g][1,5]benzothiazepine-2,8,13-trione IUPAC Name: 3,4-dihydro-1H-naphtho[3,2-g][1,5]benzothiazepine-2,8,13-trione Traditional Name: 3,4-dihydro-1H-naphtho[3,2-g][1,5]benzothiazepine-2,8,13-trione Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC1=O

Isomeric SMILES

C1CSC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC1=O

InChI

InChI=1S/C17H11NO3S/c19-13-7-8-22-12-6-5-11-14(15(12)18-13)17(21)10-4-2-1-3-9(10)16(11)20/h1-6H,7-8H2,(H,18,19)