N-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo-(3-methyl-1,3-benzothiazol-2-ylidene)amine Formula: C17H16N5OS2+ MolecularWeight: 370.47184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=NC3=[N+](C4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NN=NC3=[N+](C4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C17H16N5OS2/c1-21-12-6-4-5-7-14(12)24-16(21)18-20-19-17-22(2)13-9-8-11(23-3)10-15(13)25-17/h4-10H,1-3H3/q+1