4-azanyl-10H-thieno[2,3-c][1]benzazepine-7-carboxamide

Systemtic Name: 4-azanyl-10H-thieno[2,3-c][1]benzazepine-7-carboxamide Openeye Name: 4-amino-10H-thieno[2,3-c][1]benzazepine-7-carboxamide CAS Name: 4-amino-10H-thieno[2,3-c][1]benzazepine-7-carboxamide IUPAC Name: 4-amino-10H-thieno[2,3-c][1]benzazepine-7-carboxamide Traditional Name: 4-amino-10H-thieno[2,3-c][1]benzazepine-7-carboxamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)N)N=C(C3=C1C=CS3)N

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)N)N=C(C3=C1C=CS3)N

InChI

InChI=1S/C13H11N3OS/c14-12-11-8(3-4-18-11)5-7-1-2-9(13(15)17)6-10(7)16-12/h1-4,6H,5H2,(H2,14,16)(H2,15,17)