methyl (2E)-2-(1-oxidanylidenethian-2-ylidene)pent-4-enoate

Systemtic Name: methyl (2E)-2-(1-oxidanylidenethian-2-ylidene)pent-4-enoate Openeye Name: methyl (2E)-2-(1-oxothian-2-ylidene)pent-4-enoate CAS Name: (2E)-2-(1-oxo-2-thianylidene)-4-pentenoic acid methyl ester IUPAC Name: methyl (2E)-2-(1-oxothian-2-ylidene)pent-4-enoate Traditional Name: (2E)-2-(1-ketothian-2-ylidene)pent-4-enoic acid methyl ester Formula: C11H16O3S MolecularWeight: 228.30794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1CCCCS1=O)CC=C

Isomeric SMILES

COC(=O)/C(=C/1\CCCCS1=O)/CC=C

InChI

InChI=1S/C11H16O3S/c1-3-6-9(11(12)14-2)10-7-4-5-8-15(10)13/h3H,1,4-8H2,2H3/b10-9+