4-methoxy-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: 4-methoxy-3-methyl-1,3-benzothiazol-2-imine Openeye Name: 4-methoxy-3-methyl-1,3-benzothiazol-2-imine CAS Name: 4-methoxy-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: 4-methoxy-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amine Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=N)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=N)OC

InChI

InChI=1S/C9H10N2OS/c1-11-8-6(12-2)4-3-5-7(8)13-9(11)10/h3-5,10H,1-2H3