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

Systemtic Name: 10H-thieno[2,3-c][1]benzazepine-4,7-diamine Openeye Name: 10H-thieno[2,3-c][1]benzazepine-4,7-diamine CAS Name: 10H-thieno[2,3-c][1]benzazepine-4,7-diamine IUPAC Name: 10H-thieno[2,3-c][1]benzazepine-4,7-diamine Traditional Name: (4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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