N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-oxochromene-2-carboxamide Traditional Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-keto-chromene-2-carboxamide Formula: C18H10N2O5S MolecularWeight: 366.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C18H10N2O5S/c21-11-6-15(25-12-4-2-1-3-9(11)12)17(22)20-18-19-10-5-13-14(24-8-23-13)7-16(10)26-18/h1-7H,8H2,(H,19,20,22)