N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2S1)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3S2/c1-11(12-6-7-14-15(8-12)24-10-23-14)20-21-17(22)9-25-18-19-13-4-2-3-5-16(13)26-18/h2-8H,9-10H2,1H3,(H,21,22)/b20-11+