2,7-dimethyl-[1,3]benzothiazolo[7,6-g][1,3]benzothiazole

Systemtic Name: 2,7-dimethyl-[1,3]benzothiazolo[7,6-g][1,3]benzothiazole Openeye Name: 2,7-dimethyl-[1,3]benzothiazolo[7,6-g][1,3]benzothiazole CAS Name: 2,7-dimethyl-[1,3]benzothiazolo[7,6-g][1,3]benzothiazole IUPAC Name: 2,7-dimethyl-[1,3]benzothiazolo[7,6-g][1,3]benzothiazole Traditional Name: 2,7-dimethyl-[1,3]benzothiazolo[7,6-g][1,3]benzothiazole Formula: C14H10N2S2 MolecularWeight: 270.3726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C3=C(C=C2)C4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=NC2=C(S1)C3=C(C=C2)C4=C(C=C3)N=C(S4)C

InChI

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