1-(4-cyclopropyl-6-methoxy-1,3,5-triazin-2-yl)-3-(3,4-dihydro-2H-thiochromen-8-ylsulfonyl)urea

Systemtic Name: 1-(4-cyclopropyl-6-methoxy-1,3,5-triazin-2-yl)-3-(3,4-dihydro-2H-thiochromen-8-ylsulfonyl)urea Openeye Name: 1-(4-cyclopropyl-6-methoxy-1,3,5-triazin-2-yl)-3-thiochroman-8-ylsulfonyl-urea CAS Name: 1-(4-cyclopropyl-6-methoxy-1,3,5-triazin-2-yl)-3-(3,4-dihydro-2H-1-benzothiopyran-8-ylsulfonyl)urea IUPAC Name: 1-(4-cyclopropyl-6-methoxy-1,3,5-triazin-2-yl)-3-(3,4-dihydro-2H-thiochromen-8-ylsulfonyl)urea Traditional Name: 1-(4-cyclopropyl-6-methoxy-s-triazin-2-yl)-3-thiochroman-8-ylsulfonyl-urea Formula: C17H19N5O4S2 MolecularWeight: 421.49386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC3=C2SCCC3)C4CC4

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC3=C2SCCC3)C4CC4

InChI

InChI=1S/C17H19N5O4S2/c1-26-17-19-14(11-7-8-11)18-15(21-17)20-16(23)22-28(24,25)12-6-2-4-10-5-3-9-27-13(10)12/h2,4,6,11H,3,5,7-9H2,1H3,(H2,18,19,20,21,22,23)