10H-thieno[2,3-c][1]benzazepine-4,10-diamine

Systemtic Name: 10H-thieno[2,3-c][1]benzazepine-4,10-diamine Openeye Name: 10H-thieno[2,3-c][1]benzazepine-4,10-diamine CAS Name: 10H-thieno[2,3-c][1]benzazepine-4,10-diamine IUPAC Name: 10H-thieno[2,3-c][1]benzazepine-4,10-diamine Traditional Name: (4-amino-10H-thieno[2,3-c][1]benzazepin-10-yl)amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C(C(=N2)N)SC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C(C(=N2)N)SC=C3)N

InChI

InChI=1S/C12H11N3S/c13-10-7-3-1-2-4-9(7)15-12(14)11-8(10)5-6-16-11/h1-6,10H,13H2,(H2,14,15)