2-[(10-methylphenothiazin-3-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(10-methylphenothiazin-3-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(10-methylphenothiazin-3-yl)methylene]indane-1,3-dione CAS Name: 2-[(10-methyl-3-phenothiazinyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(10-methylphenothiazin-3-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(10-methylphenothiazin-3-yl)methylene]indane-1,3-quinone Formula: C23H15NO2S MolecularWeight: 369.4357

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)SC5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)SC5=CC=CC=C51

InChI

InChI=1S/C23H15NO2S/c1-24-18-8-4-5-9-20(18)27-21-13-14(10-11-19(21)24)12-17-22(25)15-6-2-3-7-16(15)23(17)26/h2-13H,1H3