1H-naphtho[3,2-e][1,3]benzothiazole-2,6,11-trione

Systemtic Name: 1H-naphtho[3,2-e][1,3]benzothiazole-2,6,11-trione Openeye Name: 1H-naphtho[3,2-e][1,3]benzothiazole-2,6,11-trione CAS Name: 1H-naphtho[3,2-e][1,3]benzothiazole-2,6,11-trione IUPAC Name: 1H-naphtho[3,2-e][1,3]benzothiazole-2,6,11-trione Traditional Name: 1H-naphtho[3,2-e][1,3]benzothiazole-2,6,11-trione Formula: C15H7NO3S MolecularWeight: 281.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(=O)N4

InChI

InChI=1S/C15H7NO3S/c17-13-7-3-1-2-4-8(7)14(18)11-9(13)5-6-10-12(11)16-15(19)20-10/h1-6H,(H,16,19)