N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2-methyl-aniline

Systemtic Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2-methyl-aniline Openeye Name: N-[(E)-1,3-benzothiazol-2-ylmethyleneamino]-2-methyl-aniline CAS Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2-methylaniline IUPAC Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2-methylaniline Traditional Name: [(E)-1,3-benzothiazol-2-ylmethyleneamino]-(o-tolyl)amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3S/c1-11-6-2-3-7-12(11)18-16-10-15-17-13-8-4-5-9-14(13)19-15/h2-10,18H,1H3/b16-10+