(1E)-1-[(2Z)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)naphthalen-1-ylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[(2Z)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)naphthalen-1-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2Z)-2-(4-methyl-3H-thiazol-2-ylidene)-1-naphthylidene]naphthalen-2-one CAS Name: (1E)-1-[(2Z)-2-(4-methyl-3H-thiazol-2-ylidene)-1-naphthalenylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2Z)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)naphthalen-1-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[(2Z)-2-(4-methyl-4-thiazolin-2-ylidene)-1-naphthylidene]naphthalen-2-one Formula: C24H17NOS MolecularWeight: 367.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C=CC3=CC=CC=C3C2=C4C(=O)C=CC5=CC=CC=C54)N1

Isomeric SMILES

CC1=CS/C(=C\2/C=CC3=CC=CC=C3/C2=C/4\C(=O)C=CC5=CC=CC=C54)/N1

InChI

InChI=1S/C24H17NOS/c1-15-14-27-24(25-15)20-12-10-16-6-2-4-8-18(16)22(20)23-19-9-5-3-7-17(19)11-13-21(23)26/h2-14,25H,1H3/b23-22+,24-20-