4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-2,2,3-trimethyl-chromene-6-carbothioamide

Systemtic Name: 4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-2,2,3-trimethyl-chromene-6-carbothioamide Openeye Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)-2,2,3-trimethyl-chromene-6-carbothioamide CAS Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)-2,2,3-trimethyl-1-benzopyran-6-carbothioamide IUPAC Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)-2,2,3-trimethylchromene-6-carbothioamide Traditional Name: 4-(3,6-diketo-1H-pyridazin-2-yl)-2,2,3-trimethyl-chromene-6-carbothioamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)C(=S)N)OC1(C)C)N3C(=O)C=CC(=O)N3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)C(=S)N)OC1(C)C)N3C(=O)C=CC(=O)N3

InChI

InChI=1S/C17H17N3O3S/c1-9-15(20-14(22)7-6-13(21)19-20)11-8-10(16(18)24)4-5-12(11)23-17(9,2)3/h4-8H,1-3H3,(H2,18,24)(H,19,21)