N-[(E)-ethylideneamino]-6-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-ethylideneamino]-6-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-ethylideneamino]-6-methyl-1,3-benzothiazol-2-amine CAS Name: N-[(E)-ethylideneamino]-6-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-ethylideneamino]-6-methyl-1,3-benzothiazol-2-amine Traditional Name: [(E)-ethylideneamino]-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=NC2=C(S1)C=C(C=C2)C

Isomeric SMILES

C/C=N/NC1=NC2=C(S1)C=C(C=C2)C

InChI

InChI=1S/C10H11N3S/c1-3-11-13-10-12-8-5-4-7(2)6-9(8)14-10/h3-6H,1-2H3,(H,12,13)/b11-3+