4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-2-thienylmethyleneamino]thiazol-2-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-[(E)-2-thenylideneamino]amine Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NN=CC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)N/N=C/C4=CC=CS4

InChI

InChI=1S/C16H13N3O2S2/c1-2-12(22-7-1)9-17-19-16-18-13(10-23-16)11-3-4-14-15(8-11)21-6-5-20-14/h1-4,7-10H,5-6H2,(H,18,19)/b17-9+