1-methylbenzo[e][1,3]benzothiazol-2-imine

Systemtic Name: 1-methylbenzo[e][1,3]benzothiazol-2-imine Openeye Name: 1-methylbenzo[e][1,3]benzothiazol-2-imine CAS Name: 1-methyl-2-benzo[e][1,3]benzothiazolimine IUPAC Name: 1-methylbenzo[e][1,3]benzothiazol-2-imine Traditional Name: (1-methylbenzo[e][1,3]benzothiazol-2-ylidene)amine Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=N

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=N

InChI

InChI=1S/C12H10N2S/c1-14-11-9-5-3-2-4-8(9)6-7-10(11)15-12(14)13/h2-7,13H,1H3