3-(1,3-benzothiazol-2-yl)pyrrolo[3,2-b]quinoxaline-1,2-diamine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)pyrrolo[3,2-b]quinoxaline-1,2-diamine Openeye Name: 3-(1,3-benzothiazol-2-yl)pyrrolo[3,2-b]quinoxaline-1,2-diamine CAS Name: 3-(1,3-benzothiazol-2-yl)pyrrolo[3,2-b]quinoxaline-1,2-diamine IUPAC Name: 3-(1,3-benzothiazol-2-yl)pyrrolo[3,2-b]quinoxaline-1,2-diamine Traditional Name: [1-amino-3-(1,3-benzothiazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C17H12N6S MolecularWeight: 332.38238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)N)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)N)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C17H12N6S/c18-15-13(17-22-11-7-3-4-8-12(11)24-17)14-16(23(15)19)21-10-6-2-1-5-9(10)20-14/h1-8H,18-19H2