N4-[(E)-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-N1-methyl-cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: N4-[(E)-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-N1-methyl-cyclohexa-2,5-diene-1,4-diimine Openeye Name: N4-[(E)-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-N1-methyl-cyclohexa-2,5-diene-1,4-diimine CAS Name: N4-[(E)-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-N1-methylcyclohexa-2,5-diene-1,4-diimine IUPAC Name: 4-N-[(E)-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-N-methylcyclohexa-2,5-diene-1,4-diimine Traditional Name: (E)-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-[(4-methyliminocyclohexa-2,5-dien-1-ylidene)amino]amine Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=CC(=NN=C2N(C3=C(S2)C=C(C=C3)OC)C)C=C1

Isomeric SMILES

CN=C1C=CC(=N/N=C/2\N(C3=C(S2)C=C(C=C3)OC)C)C=C1

InChI

InChI=1S/C16H16N4OS/c1-17-11-4-6-12(7-5-11)18-19-16-20(2)14-9-8-13(21-3)10-15(14)22-16/h4-10H,1-3H3/b17-11?,18-12?,19-16+