2-azanyl-N-prop-2-enyl-thieno[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-prop-2-enyl-thieno[3,2-b]quinoxaline-3-carboxamide Openeye Name: N-allyl-2-amino-thieno[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-prop-2-enyl-3-thieno[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-prop-2-enylthieno[3,2-b]quinoxaline-3-carboxamide Traditional Name: N-allyl-2-amino-thieno[3,2-b]quinoxaline-3-carboxamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(SC2=NC3=CC=CC=C3N=C12)N

Isomeric SMILES

C=CCNC(=O)C1=C(SC2=NC3=CC=CC=C3N=C12)N

InChI

InChI=1S/C14H12N4OS/c1-2-7-16-13(19)10-11-14(20-12(10)15)18-9-6-4-3-5-8(9)17-11/h2-6H,1,7,15H2,(H,16,19)