7-[(4-methylphenyl)amino]-4aH-naphtho[3,2-a]phenothiazine-8,13-dione

Systemtic Name: 7-[(4-methylphenyl)amino]-4aH-naphtho[3,2-a]phenothiazine-8,13-dione Openeye Name: 7-(4-methylanilino)-4aH-naphtho[3,2-a]phenothiazine-8,13-dione CAS Name: 7-(4-methylanilino)-4aH-naphtho[3,2-a]phenothiazine-8,13-dione IUPAC Name: 7-(4-methylanilino)-4aH-naphtho[3,2-a]phenothiazine-8,13-dione Traditional Name: 7-(p-toluidino)-4aH-naphtho[3,2-a]phenothiazine-8,13-quinone Formula: C27H18N2O2S MolecularWeight: 434.50902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC=CC6S3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC=CC6S3

InChI

InChI=1S/C27H18N2O2S/c1-15-10-12-16(13-11-15)28-20-14-22-25(29-19-8-4-5-9-21(19)32-22)24-23(20)26(30)17-6-2-3-7-18(17)27(24)31/h2-14,21,28H,1H3