1-ethyl-2,3-bis(oxidanylidene)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4H-quinoxaline-6-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)CCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)CCCC4)NC(=O)C1=O

InChI

InChI=1S/C18H18N4O3S/c1-2-22-13-8-7-10(9-12(13)19-16(24)17(22)25)15(23)21-18-20-11-5-3-4-6-14(11)26-18/h7-9H,2-6H2,1H3,(H,19,24)(H,20,21,23)