N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[(2S)-2-phenylpropylidene]amino]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=N\NC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3S/c1-12(13-7-3-2-4-8-13)11-17-19-16-18-14-9-5-6-10-15(14)20-16/h2-12H,1H3,(H,18,19)/b17-11-/t12-/m1/s1