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(Z)-6-(4-carbamothioyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate

(Z)-6-(4-carbamothioyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate

Systemtic Name:(Z)-6-(4-carbamothioyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate
Openeye Name:(Z)-6-(4-carbamothioyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate
CAS Name:(Z)-6-(4-carbamothioyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoate
IUPAC Name:(Z)-6-(4-carbamothioyloxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
Traditional Name:(Z)-6-(3-keto-6-methoxy-7-methyl-4-thiocarbamoyloxy-phthalan-5-yl)-4-methyl-hex-4-enoate
Formula: C18H20NO6S-
MolecularWeight: 378.4195
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OC(=S)N)CC=C(C)CCC(=O)[O-])OC


Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC(=S)N)C/C=C(/C)\CCC(=O)[O-])OC


InChI

InChI=1S/C18H21NO6S/c1-9(5-7-13(20)21)4-6-11-15(23-3)10(2)12-8-24-17(22)14(12)16(11)25-18(19)26/h4H,5-8H2,1-3H3,(H2,19,26)(H,20,21)/p-1/b9-4-


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