(5E)-5-[(3-chloranyl-4-propan-2-yloxy-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(3-chloranyl-4-propan-2-yloxy-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[(3-chloro-4-isopropoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-chloro-4-propan-2-yloxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-chloro-4-propan-2-yloxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-(3-chloro-4-isopropoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=S)N(C2=O)CC=C)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-4-7-20-16(22)12(15(21)19-17(20)24)8-11-5-6-14(13(18)9-11)23-10(2)3/h4-6,8-10H,1,7H2,2-3H3,(H,19,21,24)/b12-8+