1-(1,3-benzothiazol-2-yl)-N-[(Z)-ethylideneamino]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C=N\NCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H11N3S/c1-2-11-12-7-10-13-8-5-3-4-6-9(8)14-10/h2-6,12H,7H2,1H3/b11-2-