6-(4-chlorophenyl)-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(3-oxo-3-phenothiazin-10-yl-propyl)-2-thioxo-1,3-thiazin-4-one CAS Name: 6-(4-chlorophenyl)-3-[3-oxo-3-(10-phenothiazinyl)propyl]-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-(4-chlorophenyl)-3-(3-oxo-3-phenothiazin-10-ylpropyl)-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(3-keto-3-phenothiazin-10-yl-propyl)-2-thioxo-1,3-thiazin-4-one Formula: C25H17ClN2O2S3 MolecularWeight: 509.06268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCN4C(=O)C=C(SC4=S)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCN4C(=O)C=C(SC4=S)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O2S3/c26-17-11-9-16(10-12-17)22-15-24(30)27(25(31)33-22)14-13-23(29)28-18-5-1-3-7-20(18)32-21-8-4-2-6-19(21)28/h1-12,15H,13-14H2