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6-[[(2-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

6-[[(2-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[(2-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[[(2-amino-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:6-[[(2-amino-4,6-dimethyl-3-thieno[2,3-b]pyridinyl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[(2-amino-4,6-dimethylthieno[2,3-b]pyridin-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[[(2-amino-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C16H15N3OS
MolecularWeight: 297.3748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)N)NC=C3C=CC=CC3=O)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)N)NC=C3C=CC=CC3=O)C


InChI

InChI=1S/C16H15N3OS/c1-9-7-10(2)19-16-13(9)14(15(17)21-16)18-8-11-5-3-4-6-12(11)20/h3-8,18H,17H2,1-2H3


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