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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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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)Cl)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)N=C(C1=O)C

InChI

InChI=1S/C19H15ClN4O2S/c1-3-24-15-7-4-11(8-14(15)21-10(2)18(24)26)17(25)23-19-22-13-6-5-12(20)9-16(13)27-19/h4-9H,3H2,1-2H3,(H,22,23,25)