N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(2-thienyl)-4-thiazolin-2-ylidene]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=CC=CS4

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O2S2/c1-2-7-20-14(17-4-3-10-23-17)12-24-18(20)19-13-5-6-15-16(11-13)22-9-8-21-15/h2-6,10-12H,1,7-9H2