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

Systemtic Name: 4-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 4-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 4-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 4-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 4-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H15N3OS/c1-11-7-9-12(10-8-11)15(20)17-18-16-19(2)13-5-3-4-6-14(13)21-16/h3-10H,1-2H3,(H,17,20)/b18-16+