2-azanyl-1-(2,1,3-benzothiadiazol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2,1,3-benzothiadiazol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-(2,1,3-benzothiadiazol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-(2,1,3-benzothiadiazol-5-yl)-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-(2,1,3-benzothiadiazol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-piazthiol-5-yl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C17H9N7S MolecularWeight: 343.36526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC5=NSN=C5C=C4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC5=NSN=C5C=C4)N)C#N

InChI

InChI=1S/C17H9N7S/c18-8-10-15-17(21-12-4-2-1-3-11(12)20-15)24(16(10)19)9-5-6-13-14(7-9)23-25-22-13/h1-7H,19H2