N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(6-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide Formula: C25H16N2O4S MolecularWeight: 440.47054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)S2)CC#C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)S2)CC#C

InChI

InChI=1S/C25H16N2O4S/c1-3-12-27-20-10-9-16(30-2)13-22(20)32-25(27)26-23(28)19-14-18-17-7-5-4-6-15(17)8-11-21(18)31-24(19)29/h1,4-11,13-14H,12H2,2H3