5-oxidanylidene-N,N-bis(prop-2-enyl)furo[2,3-d][1,2,3]dithiazole-6-carboxamide

Systemtic Name: 5-oxidanylidene-N,N-bis(prop-2-enyl)furo[2,3-d][1,2,3]dithiazole-6-carboxamide Openeye Name: N,N-diallyl-5-oxo-furo[2,3-d]dithiazole-6-carboxamide CAS Name: 5-oxo-N,N-bis(prop-2-enyl)-6-furo[2,3-d]dithiazolecarboxamide IUPAC Name: 5-oxo-N,N-bis(prop-2-enyl)furo[2,3-d]dithiazole-6-carboxamide Traditional Name: N,N-diallyl-5-keto-furo[2,3-d]dithiazole-6-carboxamide Formula: C11H10N2O3S2 MolecularWeight: 282.3387

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=C2C(=NSS2)OC1=O

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=C2C(=NSS2)OC1=O

InChI

InChI=1S/C11H10N2O3S2/c1-3-5-13(6-4-2)10(14)7-8-9(12-18-17-8)16-11(7)15/h3-4H,1-2,5-6H2