N-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (4-chlorophenyl)-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-12-2-4-13(5-3-12)19-17-21-20-14(10-24-17)11-1-6-15-16(9-11)23-8-7-22-15/h1-6,9H,7-8,10H2,(H,19,21)