2-(1,2,3-benzothiadiazol-5-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: 2-(1,2,3-benzothiadiazol-5-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: 2-(1,2,3-benzothiadiazol-5-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: 2-(1,2,3-benzothiadiazol-5-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: 2-(1,2,3-benzothiadiazol-5-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: 2-(1,2,3-benzothiadiazol-5-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=CC5=C(C=C4)SN=N5)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=CC5=C(C=C4)SN=N5)C

InChI

InChI=1S/C17H12N4O2S/c1-17(2)9-6-11-13(7-10(9)19-16(17)22)23-15(18-11)8-3-4-14-12(5-8)20-21-24-14/h3-7H,1-2H3,(H,19,22)