S-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl) phenothiazine-10-carbothioate

Systemtic Name: S-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl) phenothiazine-10-carbothioate Openeye Name: S-(4-oxo-6-phenyl-1H-pyrimidin-2-yl) phenothiazine-10-carbothioate CAS Name: 10-phenothiazinecarbothioic acid S-(4-oxo-6-phenyl-1H-pyrimidin-2-yl) ester IUPAC Name: S-(4-oxo-6-phenyl-1H-pyrimidin-2-yl) phenothiazine-10-carbothioate Traditional Name: phenothiazine-10-carbothioic acid S-(4-keto-6-phenyl-1H-pyrimidin-2-yl) ester Formula: C23H15N3O2S2 MolecularWeight: 429.5141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H15N3O2S2/c27-21-14-16(15-8-2-1-3-9-15)24-22(25-21)30-23(28)26-17-10-4-6-12-19(17)29-20-13-7-5-11-18(20)26/h1-14H,(H,24,25,27)