2-[4-(1-adamantyl)-3H-1,3-thiazol-2-ylidene]-3-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile

Systemtic Name: 2-[4-(1-adamantyl)-3H-1,3-thiazol-2-ylidene]-3-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile Openeye Name: 2-[4-(1-adamantyl)-3H-thiazol-2-ylidene]-3-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)propanenitrile CAS Name: 2-[4-(1-adamantyl)-3H-thiazol-2-ylidene]-3-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)propanenitrile IUPAC Name: 2-[4-(1-adamantyl)-3H-1,3-thiazol-2-ylidene]-3-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)propanenitrile Traditional Name: 2-[4-(1-adamantyl)-4-thiazolin-2-ylidene]-3-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)propionitrile Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC(=CS2)C34CC5CC(C3)CC(C5)C4)C#N)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CC(=C2NC(=CS2)C34CC5CC(C3)CC(C5)C4)C#N)C(=O)C=C1

InChI

InChI=1S/C23H24N2O2S/c1-27-19-2-3-20(26)17(8-19)7-18(12-24)22-25-21(13-28-22)23-9-14-4-15(10-23)6-16(5-14)11-23/h2-3,7-8,13-16,25H,4-6,9-11H2,1H3