(2Z)-7,7-dimethyl-2-(2H-1,2,3-thiadiazol-5-ylidene)pyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: (2Z)-7,7-dimethyl-2-(2H-1,2,3-thiadiazol-5-ylidene)pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: (2Z)-7,7-dimethyl-2-(2H-thiadiazol-5-ylidene)pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: (2Z)-7,7-dimethyl-2-(2H-thiadiazol-5-ylidene)-6-pyrrolo[3,2-f][1,3]benzoxazolone IUPAC Name: (2Z)-7,7-dimethyl-2-(2H-thiadiazol-5-ylidene)pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: (2Z)-7,7-dimethyl-2-(2H-thiadiazol-5-ylidene)pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=NC(=C4C=NNS4)OC3=CC2=NC1=O)C

Isomeric SMILES

CC1(C2=CC3=N/C(=C/4\C=NNS4)/OC3=CC2=NC1=O)C

InChI

InChI=1S/C13H10N4O2S/c1-13(2)6-3-8-9(4-7(6)16-12(13)18)19-11(15-8)10-5-14-17-20-10/h3-5,17H,1-2H3/b11-10-