2,7-dimethyl-[1,3]benzothiazolo[5,4-e][1,3]benzothiazole

Systemtic Name: 2,7-dimethyl-[1,3]benzothiazolo[5,4-e][1,3]benzothiazole Openeye Name: 2,7-dimethyl-[1,3]benzothiazolo[5,4-e][1,3]benzothiazole CAS Name: 2,7-dimethyl-[1,3]benzothiazolo[5,4-e][1,3]benzothiazole IUPAC Name: 2,7-dimethyl-[1,3]benzothiazolo[5,4-e][1,3]benzothiazole Traditional Name: 2,7-dimethyl-[1,3]benzothiazolo[5,4-e][1,3]benzothiazole Formula: C14H10N2S2 MolecularWeight: 270.3726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC3=C2C=CC4=C3N=C(S4)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC3=C2C=CC4=C3N=C(S4)C

InChI

InChI=1S/C14H10N2S2/c1-7-15-13-9-4-6-12-14(16-8(2)18-12)10(9)3-5-11(13)17-7/h3-6H,1-2H3