N-[(Z)-(4-ethyl-5-methyl-2-phenyl-1,2,4-triazol-3-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(Z)-(4-ethyl-5-methyl-2-phenyl-1,2,4-triazol-3-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(Z)-(4-ethyl-5-methyl-2-phenyl-1,2,4-triazol-3-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(Z)-(4-ethyl-5-methyl-2-phenyl-1,2,4-triazol-3-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(Z)-(4-ethyl-5-methyl-2-phenyl-1,2,4-triazol-3-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(4-ethyl-5-methyl-2-phenyl-1,2,4-triazol-3-ylidene)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C19H20N6S MolecularWeight: 364.4673

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=NN=C2N(C3=CC=CC=C3S2)C)C4=CC=CC=C4)C

Isomeric SMILES

CCN\1C(=NN(/C1=N\N=C\2/N(C3=CC=CC=C3S2)C)C4=CC=CC=C4)C

InChI

InChI=1S/C19H20N6S/c1-4-24-14(2)22-25(15-10-6-5-7-11-15)18(24)20-21-19-23(3)16-12-8-9-13-17(16)26-19/h5-13H,4H2,1-3H3/b20-18-,21-19+