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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-thiophen-3-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-3-thienylmethyleneamino]propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-3-thiophenylmethylideneamino]propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-thiophen-3-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-3-thenylideneamino]propionamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CSC=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4OS2/c1-10(14(20)19-16-8-11-6-7-21-9-11)17-15-18-12-4-2-3-5-13(12)22-15/h2-10H,1H3,(H,17,18)(H,19,20)/b16-8-/t10-/m1/s1