4-cyano-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide

Systemtic Name: 4-cyano-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide Openeye Name: 4-cyano-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide CAS Name: 4-cyano-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide IUPAC Name: 4-cyano-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide Traditional Name: 4-cyano-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O3S/c17-7-9-1-3-10(4-2-9)15(20)19-16-18-11-5-12-13(22-8-21-12)6-14(11)23-16/h1-6H,8H2,(H,18,19,20)