N-(1,3-benzothiazol-2-yl)-N,1-diethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N,1-diethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N,1-diethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N,1-diethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N,1-diethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N,1-diethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC)C3=NC4=CC=CC=C4S3)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC)C3=NC4=CC=CC=C4S3)N=C(C1=O)C

InChI

InChI=1S/C21H20N4O2S/c1-4-24-17-11-10-14(12-16(17)22-13(3)19(24)26)20(27)25(5-2)21-23-15-8-6-7-9-18(15)28-21/h6-12H,4-5H2,1-3H3