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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3-chloro-2-methylphenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3-chloro-2-methyl-phenyl)-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16ClN3O2S/c1-11-13(19)3-2-4-14(11)20-18-22-21-15(10-25-18)12-5-6-16-17(9-12)24-8-7-23-16/h2-6,9H,7-8,10H2,1H3,(H,20,22)