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

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

Systemtic Name:3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C16H14BrN3O2S
MolecularWeight: 392.27026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)NC=C3C=C(C=CC3=O)Br)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)NC=C3C=C(C=CC3=O)Br)C


InChI

InChI=1S/C16H14BrN3O2S/c1-8-9(2)23-15-14(8)16(22)20(10(3)19-15)18-7-11-6-12(17)4-5-13(11)21/h4-7,18H,1-3H3


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