N-[(Z)-2-methylpropylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-2-methylpropylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-2-methylpropylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-2-methylpropylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-2-methylpropylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-2-methylpropylideneamino]amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)/C=N\NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H13N3S/c1-8(2)7-12-14-11-13-9-5-3-4-6-10(9)15-11/h3-8H,1-2H3,(H,13,14)/b12-7-