3-(1,3-benzothiazol-2-yl)quinoxalin-2-amine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)quinoxalin-2-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)quinoxalin-2-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-2-quinoxalinamine IUPAC Name: 3-(1,3-benzothiazol-2-yl)quinoxalin-2-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)quinoxalin-2-yl]amine Formula: C15H10N4S MolecularWeight: 278.3317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N4S/c16-14-13(17-9-5-1-2-6-10(9)18-14)15-19-11-7-3-4-8-12(11)20-15/h1-8H,(H2,16,18)