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5,6-dimethyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

5,6-dimethyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5,6-dimethyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-5,6-dimethyl-2-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:5,6-dimethyl-2-[[2-(4-nitrophenyl)-2-oxoethyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5,6-dimethyl-2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[[2-keto-2-(4-nitrophenyl)ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C19H17N3O4S2
MolecularWeight: 415.48598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC=C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC=C)C


InChI

InChI=1S/C19H17N3O4S2/c1-4-9-21-18(24)16-11(2)12(3)28-17(16)20-19(21)27-10-15(23)13-5-7-14(8-6-13)22(25)26/h4-8H,1,9-10H2,2-3H3


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