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2,5,6-trimethyl-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

2,5,6-trimethyl-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2,5,6-trimethyl-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C16H15N3O3S
MolecularWeight: 329.3736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)NC=C3C=CC(=O)C=C3O)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)NC=C3C=CC(=O)C=C3O)C


InChI

InChI=1S/C16H15N3O3S/c1-8-9(2)23-15-14(8)16(22)19(10(3)18-15)17-7-11-4-5-12(20)6-13(11)21/h4-7,17,21H,1-3H3


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