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

Systemtic Name: 2-(phenylmethyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Openeye Name: 2-benzylnaphtho[2,3-g][1,2]benzothiazole-3,6,11-trione CAS Name: 2-(phenylmethyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione IUPAC Name: 2-benzylnaphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Traditional Name: 2-benzylnaphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Formula: C22H13NO3S MolecularWeight: 371.40852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(S2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(S2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H13NO3S/c24-19-14-8-4-5-9-15(14)20(25)18-16(19)10-11-17-21(18)27-23(22(17)26)12-13-6-2-1-3-7-13/h1-11H,12H2