5-(1,3-benzodioxol-5-yl)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(2-chloro-5-morpholinosulfonyl-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-6H-1,3,4-thiadiazin-2-yl]-(2-chloro-5-morpholinosulfonyl-phenyl)amine Formula: C20H19ClN4O5S2 MolecularWeight: 494.97166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC3=NN=C(CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC3=NN=C(CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19ClN4O5S2/c21-15-3-2-14(32(26,27)25-5-7-28-8-6-25)10-16(15)22-20-24-23-17(11-31-20)13-1-4-18-19(9-13)30-12-29-18/h1-4,9-10H,5-8,11-12H2,(H,22,24)