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(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-isopropyl-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-isopropyl-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C18H19NO3S2
MolecularWeight: 361.47836
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C(=CC=C2)OC)C=C3C(=O)N(C(=S)S3)C(C)C


Isomeric SMILES

CC1C(=CC2=C(O1)C(=CC=C2)OC)/C=C\3/C(=O)N(C(=S)S3)C(C)C


InChI

InChI=1S/C18H19NO3S2/c1-10(2)19-17(20)15(24-18(19)23)9-13-8-12-6-5-7-14(21-4)16(12)22-11(13)3/h5-11H,1-4H3/b15-9-


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