6-azanyl-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1-prop-2-enyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1-prop-2-enyl-pyrimidin-4-one Openeye Name: 1-allyl-6-amino-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-pyrimidin-4-one CAS Name: 6-amino-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-1-prop-2-enyl-4-pyrimidinone IUPAC Name: 6-amino-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-1-prop-2-enylpyrimidin-4-one Traditional Name: 1-allyl-6-amino-2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]pyrimidin-4-one Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)N=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)N

Isomeric SMILES

C=CCN1C(=CC(=O)N=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)N

InChI

InChI=1S/C21H18N4O2S2/c1-2-11-24-18(22)12-19(26)23-21(24)28-13-20(27)25-14-7-3-5-9-16(14)29-17-10-6-4-8-15(17)25/h2-10,12H,1,11,13,22H2