2-(4-aminophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione

Systemtic Name: 2-(4-aminophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione Openeye Name: 2-(4-aminophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione CAS Name: 2-(4-aminophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione IUPAC Name: 2-(4-aminophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione Traditional Name: 2-(4-aminophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-quinone Formula: C21H12N2O2S MolecularWeight: 356.39718

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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(=N4)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(=N4)C5=CC=C(C=C5)N

InChI

InChI=1S/C21H12N2O2S/c22-12-7-5-11(6-8-12)21-23-18-16(26-21)10-9-15-17(18)20(25)14-4-2-1-3-13(14)19(15)24/h1-10H,22H2