3-[[(5Z)-4-oxidanidyl-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazol-2-ylidene]amino]benzoate

Systemtic Name: 3-[[(5Z)-4-oxidanidyl-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazol-2-ylidene]amino]benzoate Openeye Name: 3-[[(5Z)-4-oxido-5-[(2-prop-2-ynoxy-1-naphthyl)methylene]thiazol-2-ylidene]amino]benzoate CAS Name: 3-[[(5Z)-4-oxido-5-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]-2-thiazolylidene]amino]benzoate IUPAC Name: 3-[[(5Z)-4-oxido-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazol-2-ylidene]amino]benzoate Traditional Name: 3-[[(5Z)-4-oxido-5-[(2-propargyloxy-1-naphthyl)methylene]-3-thiazolin-2-ylidene]amino]benzoate Formula: C24H14N2O4S-2 MolecularWeight: 426.44396

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=NC(=NC4=CC=CC(=C4)C(=O)[O-])S3)[O-]

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=NC(=NC4=CC=CC(=C4)C(=O)[O-])S3)[O-]

InChI

InChI=1S/C24H16N2O4S/c1-2-12-30-20-11-10-15-6-3-4-9-18(15)19(20)14-21-22(27)26-24(31-21)25-17-8-5-7-16(13-17)23(28)29/h1,3-11,13-14H,12H2,(H,28,29)(H,25,26,27)/p-2/b21-14-