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

Systemtic Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(6-methoxy-1,3-benzothiazol-2-yl)-4H-quinoxaline-6-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)NC(=O)C1=O

InChI

InChI=1S/C19H16N4O4S/c1-3-23-14-7-4-10(8-13(14)20-17(25)18(23)26)16(24)22-19-21-12-6-5-11(27-2)9-15(12)28-19/h4-9H,3H2,1-2H3,(H,20,25)(H,21,22,24)