methyl 2-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-allyl-2-(3-oxobenzo[f]chromene-2-carbonyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(3-oxobenzo[f]chromene-2-carbonyl)imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-(3-ketobenzo[f]chromene-2-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C26H18N2O5S MolecularWeight: 470.49652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N2O5S/c1-3-12-28-20-10-8-16(24(30)32-2)13-22(20)34-26(28)27-23(29)19-14-18-17-7-5-4-6-15(17)9-11-21(18)33-25(19)31/h3-11,13-14H,1,12H2,2H3