4-[(4-methyl-3-oxidanyl-phenyl)amino]-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-3-oxidanyl-phenyl)amino]-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Openeye Name: 4-(3-hydroxy-4-methyl-anilino)benzothiopheno[3,2-b]pyridine-3-carbonitrile CAS Name: 4-(3-hydroxy-4-methylanilino)-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile IUPAC Name: 4-(3-hydroxy-4-methylanilino)-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Traditional Name: 4-(3-hydroxy-4-methyl-anilino)benzothiopheno[3,2-b]pyridine-3-carbonitrile Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=NC=C2C#N)C4=CC=CC=C4S3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=NC=C2C#N)C4=CC=CC=C4S3)O

InChI

InChI=1S/C19H13N3OS/c1-11-6-7-13(8-15(11)23)22-17-12(9-20)10-21-18-14-4-2-3-5-16(14)24-19(17)18/h2-8,10,23H,1H3,(H,21,22)