4-phenyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine

Systemtic Name: 4-phenyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine Openeye Name: N-(isopropylideneamino)-4-phenyl-1,3-benzothiazol-2-amine CAS Name: 4-phenyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine IUPAC Name: 4-phenyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine Traditional Name: (isopropylideneamino)-(4-phenyl-1,3-benzothiazol-2-yl)amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3S/c1-11(2)18-19-16-17-15-13(9-6-10-14(15)20-16)12-7-4-3-5-8-12/h3-10H,1-2H3,(H,17,19)