N-benzo[e][1,3]benzothiazol-2-yl-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54)N=C1C

InChI

InChI=1S/C22H16N4OS/c1-12-13(2)24-18-11-15(7-9-17(18)23-12)21(27)26-22-25-20-16-6-4-3-5-14(16)8-10-19(20)28-22/h3-11H,1-2H3,(H,25,26,27)