(2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,3-benzothiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-piperonylideneamino]propionamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O3S2/c1-11(25-18-20-13-4-2-3-5-16(13)26-18)17(22)21-19-9-12-6-7-14-15(8-12)24-10-23-14/h2-9,11H,10H2,1H3,(H,21,22)/b19-9-/t11-/m1/s1