N-[(E)-[3-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]methanamide

Systemtic Name: N-[(E)-[3-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]methanamide Openeye Name: N-[(E)-[3-(p-tolylmethyl)-1,3-benzothiazol-2-ylidene]amino]formamide CAS Name: N-[(E)-[3-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]formamide IUPAC Name: N-[(E)-[3-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]formamide Traditional Name: N-[(E)-[3-(4-methylbenzyl)-1,3-benzothiazol-2-ylidene]amino]formamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=NNC=O

Isomeric SMILES

CC1=CC=C(C=C1)CN\2C3=CC=CC=C3S/C2=N/NC=O

InChI

InChI=1S/C16H15N3OS/c1-12-6-8-13(9-7-12)10-19-14-4-2-3-5-15(14)21-16(19)18-17-11-20/h2-9,11H,10H2,1H3,(H,17,20)/b18-16+