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2-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

2-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-methyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one
CAS Name:2-methyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-methyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C17H17N3O3S
MolecularWeight: 343.40018
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=NC3=C(C2=O)C=CS3)C)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=NC3=C(C2=O)C=CS3)C)C=C1


InChI

InChI=1S/C17H17N3O3S/c1-3-7-23-13-5-4-12(15(21)9-13)10-18-20-11(2)19-16-14(17(20)22)6-8-24-16/h4-6,8-10,18H,3,7H2,1-2H3


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