1-azanyl-8-phenyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide

Systemtic Name: 1-azanyl-8-phenyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Openeye Name: 1-amino-8-phenyl-benzothiopheno[3,2-c]pyridine-4-carboxamide CAS Name: 1-amino-8-phenyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide IUPAC Name: 1-amino-8-phenyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Traditional Name: 1-amino-8-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=CC3=C(C=C2)SC4=C3C(=NC=C4C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=C3C(=NC=C4C(=O)N)N

InChI

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