(5Z)-1-(2-methoxyethyl)-5-[(prop-2-ynylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-(2-methoxyethyl)-5-[(prop-2-ynylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(2-methoxyethyl)-5-[(prop-2-ynylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(2-methoxyethyl)-5-[(prop-2-ynylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(2-methoxyethyl)-5-[(prop-2-ynylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-(2-methoxyethyl)-5-[(propargylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CNCC#C)C(=O)NC1=S

Isomeric SMILES

COCCN1C(=O)/C(=C\NCC#C)/C(=O)NC1=S

InChI

InChI=1S/C11H13N3O3S/c1-3-4-12-7-8-9(15)13-11(18)14(10(8)16)5-6-17-2/h1,7,12H,4-6H2,2H3,(H,13,15,18)/b8-7-