N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-[(4-fluorophenyl)thio]propionamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=C(C=C1)F)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=O)CCSC1=CC=C(C=C1)F)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17FN2O3S/c1-12(13-2-7-16-17(10-13)24-11-23-16)20-21-18(22)8-9-25-15-5-3-14(19)4-6-15/h2-7,10H,8-9,11H2,1H3,(H,21,22)/b20-12-