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

Systemtic Name: (5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-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-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C18H17NO3S2 MolecularWeight: 359.46248

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S2/c1-4-8-19-17(20)15(24-18(19)23)10-13-9-12-6-5-7-14(21-3)16(12)22-11(13)2/h4-7,9-11H,1,8H2,2-3H3/b15-10-