6-(3-chlorophenyl)-4-oxidanylidene-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(3-chlorophenyl)-4-oxidanylidene-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(3-chlorophenyl)-4-oxo-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-1H-pyrimidine-5-carbonitrile CAS Name: 6-(3-chlorophenyl)-4-oxo-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(3-chlorophenyl)-4-oxo-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(3-chlorophenyl)-4-keto-2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-1H-pyrimidine-5-carbonitrile Formula: C25H15ClN4O2S2 MolecularWeight: 502.9952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC(=O)C(=C(N4)C5=CC(=CC=C5)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC(=O)C(=C(N4)C5=CC(=CC=C5)Cl)C#N

InChI

InChI=1S/C25H15ClN4O2S2/c26-16-7-5-6-15(12-16)23-17(13-27)24(32)29-25(28-23)33-14-22(31)30-18-8-1-3-10-20(18)34-21-11-4-2-9-19(21)30/h1-12H,14H2,(H,28,29,32)