2-[(9-oxidanylidene-5,6,7,8-tetrahydro-1H-thiochromeno[2,3-d]imidazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(9-oxidanylidene-5,6,7,8-tetrahydro-1H-thiochromeno[2,3-d]imidazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(9-oxo-5,6,7,8-tetrahydro-1H-thiochromeno[2,3-d]imidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(9-oxo-5,6,7,8-tetrahydro-1H-thiochromeno[2,3-d]imidazol-2-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(9-oxo-5,6,7,8-tetrahydro-1H-thiochromeno[2,3-d]imidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(9-keto-5,6,7,8-tetrahydro-1H-thiochromen[2,3-d]imidazol-2-yl)thio]acetamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(N1)C(=O)C3=C(S2)CCCC3

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(N1)C(=O)C3=C(S2)CCCC3

InChI

InChI=1S/C15H17N3O2S2/c1-2-7-16-11(19)8-21-15-17-12-13(20)9-5-3-4-6-10(9)22-14(12)18-15/h2H,1,3-8H2,(H,16,19)(H,17,18)