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(3Z)-6-methyl-3-[7-(5-methylthiophen-2-yl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione

(3Z)-6-methyl-3-[7-(5-methylthiophen-2-yl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione

Systemtic Name:(3Z)-6-methyl-3-[7-(5-methylthiophen-2-yl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione
Openeye Name:(3Z)-6-methyl-3-[7-(5-methyl-2-thienyl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione
CAS Name:(3Z)-6-methyl-3-[7-(5-methyl-2-thiophenyl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione
IUPAC Name:(3Z)-6-methyl-3-[7-(5-methylthiophen-2-yl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione
Traditional Name:(3Z)-6-methyl-3-[7-(5-methyl-2-thienyl)-1,4-thiazepan-5-ylidene]pyran-2,4-quinone
Formula: C16H17NO3S2
MolecularWeight: 335.44108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CC(=C3C(=O)C=C(OC3=O)C)NCCS2


Isomeric SMILES

CC1=CC=C(S1)C2C/C(=C/3\C(=O)C=C(OC3=O)C)/NCCS2


InChI

InChI=1S/C16H17NO3S2/c1-9-7-12(18)15(16(19)20-9)11-8-14(21-6-5-17-11)13-4-3-10(2)22-13/h3-4,7,14,17H,5-6,8H2,1-2H3/b15-11-


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