3-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde CAS Name: 3-[[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxybenzaldehyde Traditional Name: 3-[[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-4-methoxy-benzaldehyde Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C16H15N3O3S2/c1-21-14-5-4-11(9-20)7-12(14)10-23-16-19-18-15(24-16)17-8-13-3-2-6-22-13/h2-7,9H,8,10H2,1H3,(H,17,18)