N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-oxo-chromene-3-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-oxochromene-3-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-keto-chromene-3-carboxamide Formula: C23H12N2O3S MolecularWeight: 396.41798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C23H12N2O3S/c26-20-13-7-1-2-10-17(13)28-11-16(20)22(27)25-23-24-19-14-8-3-5-12-6-4-9-15(18(12)14)21(19)29-23/h1-11H,(H,24,25,27)