3-oxidanylidene-N-prop-2-enyl-2,4-dihydroquinoxaline-1-carbothioamide

Systemtic Name: 3-oxidanylidene-N-prop-2-enyl-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: N-allyl-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: 3-oxo-N-prop-2-enyl-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: 3-oxo-N-prop-2-enyl-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: N-allyl-3-keto-2,4-dihydroquinoxaline-1-carbothioamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C12H13N3OS/c1-2-7-13-12(17)15-8-11(16)14-9-5-3-4-6-10(9)15/h2-6H,1,7-8H2,(H,13,17)(H,14,16)