1-methyl-2-phenylimino-naphtho[3,2-e][1,3]benzothiazole-6,11-dione

Systemtic Name: 1-methyl-2-phenylimino-naphtho[3,2-e][1,3]benzothiazole-6,11-dione Openeye Name: 1-methyl-2-phenylimino-naphtho[3,2-e][1,3]benzothiazole-6,11-dione CAS Name: 1-methyl-2-phenyliminonaphtho[3,2-e][1,3]benzothiazole-6,11-dione IUPAC Name: 1-methyl-2-phenyliminonaphtho[3,2-e][1,3]benzothiazole-6,11-dione Traditional Name: 1-methyl-2-phenylimino-naphtho[3,2-e][1,3]benzothiazole-6,11-quinone Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)SC1=NC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)SC1=NC5=CC=CC=C5

InChI

InChI=1S/C22H14N2O2S/c1-24-19-17(27-22(24)23-13-7-3-2-4-8-13)12-11-16-18(19)21(26)15-10-6-5-9-14(15)20(16)25/h2-12H,1H3