(2Z)-7,7-dimethyl-2-(5-methylsulfanyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: (2Z)-7,7-dimethyl-2-(5-methylsulfanyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: (2Z)-7,7-dimethyl-2-(5-methylsulfanyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: (2Z)-7,7-dimethyl-2-[5-(methylthio)-3H-1,3,4-oxadiazol-2-ylidene]-6-pyrrolo[3,2-f][1,3]benzoxazolone IUPAC Name: (2Z)-7,7-dimethyl-2-(5-methylsulfanyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: (2Z)-7,7-dimethyl-2-[5-(methylthio)-3H-1,3,4-oxadiazol-2-ylidene]pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=NC(=C4NN=C(O4)SC)OC3=CC2=NC1=O)C

Isomeric SMILES

CC1(C2=CC3=N/C(=C/4\NN=C(O4)SC)/OC3=CC2=NC1=O)C

InChI

InChI=1S/C14H12N4O3S/c1-14(2)6-4-8-9(5-7(6)16-12(14)19)20-10(15-8)11-17-18-13(21-11)22-3/h4-5,17H,1-3H3/b11-10-