(2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-thiophen-2-ylethylideneamino]propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-thiophen-2-ylethylideneamino]propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(2-thienyl)ethylideneamino]propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-thiophen-2-ylethylideneamino]propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-thiophen-2-ylethylideneamino]propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(2-thienyl)ethylideneamino]propionamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=CS1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=CS1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4OS2/c1-10(13-8-5-9-22-13)19-20-15(21)11(2)17-16-18-12-6-3-4-7-14(12)23-16/h3-9,11H,1-2H3,(H,17,18)(H,20,21)/b19-10-/t11-/m1/s1