N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-methyl-aniline CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-methylaniline Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-(o-tolyl)amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3S/c1-11-7-3-4-8-13(11)19-18-12(2)16-17-14-9-5-6-10-15(14)20-16/h3-10,19H,1-2H3/b18-12-