3-(1,3-benzothiazol-2-yl)-5,1,2-benzoxadiazepin-4-amine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-5,1,2-benzoxadiazepin-4-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)-5,1,2-benzoxadiazepin-4-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-5,1,2-benzoxadiazepin-4-amine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-5,1,2-benzoxadiazepin-4-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)-5,1,2-benzoxadiazepin-4-yl]amine Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NC(=C(O2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=NC(=C(O2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N4OS/c16-14-13(15-17-10-6-2-4-8-12(10)21-15)19-18-9-5-1-3-7-11(9)20-14/h1-8H,16H2