8-azanyl-4-[(3-bromophenyl)amino]-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 8-azanyl-4-[(3-bromophenyl)amino]-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Openeye Name: 8-amino-4-(3-bromoanilino)benzothiopheno[3,2-b]pyridine-3-carbonitrile CAS Name: 8-amino-4-(3-bromoanilino)-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile IUPAC Name: 8-amino-4-(3-bromoanilino)-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Traditional Name: 8-amino-4-(3-bromoanilino)benzothiopheno[3,2-b]pyridine-3-carbonitrile Formula: C18H11BrN4S MolecularWeight: 395.27574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=C3C(=NC=C2C#N)C4=C(S3)C=CC(=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=C3C(=NC=C2C#N)C4=C(S3)C=CC(=C4)N

InChI

InChI=1S/C18H11BrN4S/c19-11-2-1-3-13(6-11)23-16-10(8-20)9-22-17-14-7-12(21)4-5-15(14)24-18(16)17/h1-7,9H,21H2,(H,22,23)