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2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-2-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[[2-keto-2-(1-methylpyrrol-2-yl)ethyl]thio]thieno[2,3-d]pyrimidin-4-one
Formula: C16H15N3O2S2
MolecularWeight: 345.4392
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C


Isomeric SMILES

CN1C=CC=C1C(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C


InChI

InChI=1S/C16H15N3O2S2/c1-3-7-19-15(21)11-6-9-22-14(11)17-16(19)23-10-13(20)12-5-4-8-18(12)2/h3-6,8-9H,1,7,10H2,2H3


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