N-[(E)-(10-methylanthracen-9-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(10-methylanthracen-9-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(10-methyl-9-anthryl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(10-methyl-9-anthracenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(10-methylanthracen-9-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(10-methyl-9-anthryl)methyleneamino]amine Formula: C23H17N3S MolecularWeight: 367.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)/C=N/NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3S/c1-15-16-8-2-4-10-18(16)20(19-11-5-3-9-17(15)19)14-24-26-23-25-21-12-6-7-13-22(21)27-23/h2-14H,1H3,(H,25,26)/b24-14+