3-(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: 3-(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: 3-(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: 3-(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: 3-(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C14H11IN2O2S MolecularWeight: 398.21881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C=C2C=C(C(=O)C(=C2)I)OC)C#N)N1

Isomeric SMILES

CC1=CSC(=C(C=C2C=C(C(=O)C(=C2)I)OC)C#N)N1

InChI

InChI=1S/C14H11IN2O2S/c1-8-7-20-14(17-8)10(6-16)3-9-4-11(15)13(18)12(5-9)19-2/h3-5,7,17H,1-2H3