N-(1,3-benzothiazol-2-ylmethyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3)NC(=O)C1=O

InChI

InChI=1S/C19H16N4O3S/c1-2-23-14-8-7-11(9-13(14)22-18(25)19(23)26)17(24)20-10-16-21-12-5-3-4-6-15(12)27-16/h3-9H,2,10H2,1H3,(H,20,24)(H,22,25)