N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(7-methyl-2-thiazolo[5,4-e][1,3]benzothiazolyl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)chromene-3-carboxamide Formula: C19H11N3O3S2 MolecularWeight: 393.43894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C19H11N3O3S2/c1-9-20-15-14(26-9)7-6-12-17(15)27-19(21-12)22-18(24)11-8-25-13-5-3-2-4-10(13)16(11)23/h2-8H,1H3,(H,21,22,24)