1-azanyl-6-phenyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide

Systemtic Name: 1-azanyl-6-phenyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Openeye Name: 1-amino-6-phenyl-benzothiopheno[3,2-c]pyridine-4-carboxamide CAS Name: 1-amino-6-phenyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide IUPAC Name: 1-amino-6-phenyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Traditional Name: 1-amino-6-phenyl-benzothiopheno[3,2-c]pyridine-4-carboxamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2SC4=C3C(=NC=C4C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2SC4=C3C(=NC=C4C(=O)N)N

InChI

InChI=1S/C18H13N3OS/c19-17-14-12-8-4-7-11(10-5-2-1-3-6-10)15(12)23-16(14)13(9-21-17)18(20)22/h1-9H,(H2,19,21)(H2,20,22)