2,3-bis(oxidanylidene)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-allyl-2,3-dioxo-N-(2-thienylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 2,3-dioxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: 2,3-dioxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-allyl-2,3-diketo-N-(2-thenyl)-1,4-dihydroquinoxaline-6-sulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C=CCN(CC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C16H15N3O4S2/c1-2-7-19(10-11-4-3-8-24-11)25(22,23)12-5-6-13-14(9-12)18-16(21)15(20)17-13/h2-6,8-9H,1,7,10H2,(H,17,20)(H,18,21)