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

Systemtic Name: naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Openeye Name: naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione CAS Name: naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione IUPAC Name: naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Traditional Name: naphtho[2,3-g][1,2]benzothiazole-3,6,11-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)C(=O)NS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)NS4

InChI

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