3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepin-5-amine

Systemtic Name: 3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepin-5-amine Openeye Name: 3,4-dihydro-2H-benzothiopheno[2,3-e][1,4]diazepin-5-amine CAS Name: 3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepin-5-amine IUPAC Name: 3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepin-5-amine Traditional Name: 3,4-dihydro-2H-benzothiopheno[2,3-e][1,4]diazepin-5-ylamine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(=C(N1)N)C3=CC=CC=C3S2

Isomeric SMILES

C1CN=C2C(=C(N1)N)C3=CC=CC=C3S2

InChI

InChI=1S/C11H11N3S/c12-10-9-7-3-1-2-4-8(7)15-11(9)14-6-5-13-10/h1-4,13H,5-6,12H2