(2E,3Z)-3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2E,3Z)-3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E,3Z)-3-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[4-(2-naphthyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: (2E,3Z)-3-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[4-(2-naphthalenyl)-3H-thiazol-2-ylidene]propanenitrile IUPAC Name: (2E,3Z)-3-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-[4-(2-naphthyl)-4-thiazolin-2-ylidene]propionitrile Formula: C23H15BrN2O2S MolecularWeight: 463.3464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC(=CS2)C3=CC4=CC=CC=C4C=C3)C#N)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/C(=C\2/NC(=CS2)C3=CC4=CC=CC=C4C=C3)/C#N)/C=C(C1=O)Br

InChI

InChI=1S/C23H15BrN2O2S/c1-28-21-10-14(9-19(24)22(21)27)8-18(12-25)23-26-20(13-29-23)17-7-6-15-4-2-3-5-16(15)11-17/h2-11,13,26H,1H3/b14-8+,23-18+