(2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-quinoxalinylmethylideneamino]propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propionamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=NC2=CC=CC=C2N=C1)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=NC2=CC=CC=C2N=C1)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N6OS/c1-12(22-19-24-16-8-4-5-9-17(16)27-19)18(26)25-21-11-13-10-20-14-6-2-3-7-15(14)23-13/h2-12H,1H3,(H,22,24)(H,25,26)/b21-11-/t12-/m1/s1