1-[(E)-thiophen-2-ylmethylideneamino]-3-thiophen-2-ylsulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-[(E)-thiophen-2-ylmethylideneamino]-3-thiophen-2-ylsulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-[(E)-2-thienylmethyleneamino]-3-(2-thienylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-[(E)-thiophen-2-ylmethylideneamino]-3-thiophen-2-ylsulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-[(E)-thiophen-2-ylmethylideneamino]-3-thiophen-2-ylsulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-[(E)-2-thenylideneamino]-3-(2-thienylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C19H13N5O2S3 MolecularWeight: 439.53382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)N=CC4=CC=CS4)N)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)/N=C/C4=CC=CS4)N)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C19H13N5O2S3/c20-18-17(29(25,26)15-8-4-10-28-15)16-19(23-14-7-2-1-6-13(14)22-16)24(18)21-11-12-5-3-9-27-12/h1-11H,20H2/b21-11+