N-[(10-chloranylanthracen-9-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (10-chloro-9-anthryl)methylene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C23H16ClN3S MolecularWeight: 401.91124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C23H16ClN3S/c1-27-20-12-6-7-13-21(20)28-23(27)26-25-14-19-15-8-2-4-10-17(15)22(24)18-11-5-3-9-16(18)19/h2-14H,1H3/b25-14?,26-23-