8-azanyl-4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 8-azanyl-4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Openeye Name: 8-amino-4-(4-chloro-5-methoxy-2-methyl-anilino)benzothiopheno[3,2-b]pyridine-3-carbonitrile CAS Name: 8-amino-4-(4-chloro-5-methoxy-2-methylanilino)-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile IUPAC Name: 8-amino-4-(4-chloro-5-methoxy-2-methylanilino)-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Traditional Name: 8-amino-4-(4-chloro-5-methoxy-2-methyl-anilino)benzothiopheno[3,2-b]pyridine-3-carbonitrile Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C3C(=NC=C2C#N)C4=C(S3)C=CC(=C4)N)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C3C(=NC=C2C#N)C4=C(S3)C=CC(=C4)N)OC)Cl

InChI

InChI=1S/C20H15ClN4OS/c1-10-5-14(21)16(26-2)7-15(10)25-18-11(8-22)9-24-19-13-6-12(23)3-4-17(13)27-20(18)19/h3-7,9H,23H2,1-2H3,(H,24,25)