2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O2S3 MolecularWeight: 463.59498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)SC=C2

InChI

InChI=1S/C23H17N3O2S3/c1-2-12-25-22(28)15-11-13-29-21(15)24-23(25)30-14-20(27)26-16-7-3-5-9-18(16)31-19-10-6-4-8-17(19)26/h2-11,13H,1,12,14H2