(8R)-3-azanyl-8-thiophen-2-yl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one

Systemtic Name: (8R)-3-azanyl-8-thiophen-2-yl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one Openeye Name: (8R)-3-amino-8-(2-thienyl)-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one CAS Name: (8R)-3-amino-8-thiophen-2-yl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one IUPAC Name: (8R)-3-amino-8-thiophen-2-yl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one Traditional Name: (8R)-3-amino-8-(2-thienyl)-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C2C(=CN=C(NN2)N)C1=O)C3=CC=CS3

Isomeric SMILES

C1[C@H](C=C2C(=CN=C(NN2)N)C1=O)C3=CC=CS3

InChI

InChI=1S/C12H12N4OS/c13-12-14-6-8-9(15-16-12)4-7(5-10(8)17)11-2-1-3-18-11/h1-4,6-7,15H,5H2,(H3,13,14,16)/t7-/m0/s1