3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H17N3S/c1-14(12-15-8-4-3-5-9-15)13-19-20-18-21(2)16-10-6-7-11-17(16)22-18/h3-13H,1-2H3/b14-12+,19-13+,20-18-