N-[(Z)-1,3-benzothiazol-2-ylmethylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-1,3-benzothiazol-2-ylmethylideneamino]-N-methyl-methanamine Openeye Name: N-[(Z)-1,3-benzothiazol-2-ylmethyleneamino]-N-methyl-methanamine CAS Name: N-[(Z)-1,3-benzothiazol-2-ylmethylideneamino]-N-methylmethanamine IUPAC Name: N-[(Z)-1,3-benzothiazol-2-ylmethylideneamino]-N-methylmethanamine Traditional Name: [(Z)-1,3-benzothiazol-2-ylmethyleneamino]-dimethyl-amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(C)/N=C\C1=NC2=CC=CC=C2S1

InChI

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