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

Systemtic Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-oxochromene-3-carboxamide Traditional Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-keto-chromene-3-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=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C18H10N2O5S/c21-16(10-5-9-3-1-2-4-12(9)25-17(10)22)20-18-19-11-6-13-14(24-8-23-13)7-15(11)26-18/h1-7H,8H2,(H,19,20,21)