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5-oxidanylidene-2-phenylazanyl-4-thiophen-2-yl-indeno[1,2-b]pyridine-3-carbonitrile

5-oxidanylidene-2-phenylazanyl-4-thiophen-2-yl-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name:5-oxidanylidene-2-phenylazanyl-4-thiophen-2-yl-indeno[1,2-b]pyridine-3-carbonitrile
Openeye Name:2-anilino-5-oxo-4-(2-thienyl)indeno[1,2-b]pyridine-3-carbonitrile
CAS Name:2-anilino-5-oxo-4-thiophen-2-yl-3-indeno[1,2-b]pyridinecarbonitrile
IUPAC Name:2-anilino-5-oxo-4-thiophen-2-ylindeno[1,2-b]pyridine-3-carbonitrile
Traditional Name:2-anilino-5-keto-4-(2-thienyl)indeno[1,2-b]pyridine-3-carbonitrile
Formula: C23H13N3OS
MolecularWeight: 379.43382
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C(=C2C#N)C4=CC=CS4)C(=O)C5=CC=CC=C53


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C(=C2C#N)C4=CC=CS4)C(=O)C5=CC=CC=C53


InChI

InChI=1S/C23H13N3OS/c24-13-17-19(18-11-6-12-28-18)20-21(15-9-4-5-10-16(15)22(20)27)26-23(17)25-14-7-2-1-3-8-14/h1-12H,(H,25,26)


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