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2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one
Openeye Name:3-allyl-2-[2-(4-methyl-2-oxo-thiazol-3-yl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[2-(4-methyl-2-oxo-3-thiazolyl)ethylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone
IUPAC Name:2-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethylthio]thieno[3,2-d]pyrimidin-4-one
Formula: C15H15N3O2S3
MolecularWeight: 365.4935
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCSC2=NC3=C(C(=O)N2CC=C)SC=C3


Isomeric SMILES

CC1=CSC(=O)N1CCSC2=NC3=C(C(=O)N2CC=C)SC=C3


InChI

InChI=1S/C15H15N3O2S3/c1-3-5-18-13(19)12-11(4-7-21-12)16-14(18)22-8-6-17-10(2)9-23-15(17)20/h3-4,7,9H,1,5-6,8H2,2H3


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