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(5Z)-2-azanyl-4,6-dimethyl-5-[(5-phenylsulfanylfuran-2-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile

(5Z)-2-azanyl-4,6-dimethyl-5-[(5-phenylsulfanylfuran-2-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name:(5Z)-2-azanyl-4,6-dimethyl-5-[(5-phenylsulfanylfuran-2-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile
Openeye Name:(5Z)-2-amino-4,6-dimethyl-5-[(5-phenylsulfanyl-2-furyl)methylene]cyclopenta[b]pyridine-3,7-dicarbonitrile
CAS Name:(5Z)-2-amino-4,6-dimethyl-5-[[5-(phenylthio)-2-furanyl]methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile
IUPAC Name:(5Z)-2-amino-4,6-dimethyl-5-[(5-phenylsulfanylfuran-2-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile
Traditional Name:(5Z)-2-amino-4,6-dimethyl-5-[[5-(phenylthio)-2-furyl]methylene]-1-pyrindine-3,7-dicarbonitrile
Formula: C23H16N4OS
MolecularWeight: 396.46434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(O3)SC4=CC=CC=C4)C(=C(C(=N2)N)C#N)C)C#N


Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=C(O3)SC4=CC=CC=C4)C(=C(C(=N2)N)C#N)C)C#N


InChI

InChI=1S/C23H16N4OS/c1-13-17(10-15-8-9-20(28-15)29-16-6-4-3-5-7-16)21-14(2)19(12-25)23(26)27-22(21)18(13)11-24/h3-10H,1-2H3,(H2,26,27)/b17-10-


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