N1-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]naphthalene-1,2-diimine

Systemtic Name: N1-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]naphthalene-1,2-diimine Openeye Name: N1-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]naphthalene-1,2-diimine CAS Name: N1-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]naphthalene-1,2-diimine IUPAC Name: 1-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]naphthalene-1,2-diimine Traditional Name: (E)-(2-imino-1-naphthylidene)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C3C(=N)C=CC4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C\3/C(=N)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N4S/c1-22-15-8-4-5-9-16(15)23-18(22)21-20-17-13-7-3-2-6-12(13)10-11-14(17)19/h2-11,19H,1H3/b19-14?,20-17+,21-18+