N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-keto-benzo[f]chromene-2-carboxamide Formula: C27H14N2O3S MolecularWeight: 446.47666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

InChI

InChI=1S/C27H14N2O3S/c30-25(20-13-19-16-8-2-1-5-14(16)11-12-21(19)32-26(20)31)29-27-28-23-17-9-3-6-15-7-4-10-18(22(15)17)24(23)33-27/h1-13H,(H,28,29,30)