5-azanylidene-2-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[(6-methyl-1,3-benzodioxol-5-yl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-[(6-methyl-1,3-benzodioxol-5-yl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=C3C(=O)C(C(=N)S3)C4=NC=CS4)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C=C3C(=O)C(C(=N)S3)C4=NC=CS4)OCO2

InChI

InChI=1S/C16H12N2O3S2/c1-8-4-10-11(21-7-20-10)5-9(8)6-12-14(19)13(15(17)23-12)16-18-2-3-22-16/h2-6,13,17H,7H2,1H3