4-methyl-2-[(E)-pyridin-3-ylmethylideneamino]benzo[e][1,3]benzothiazol-5-ol

Systemtic Name: 4-methyl-2-[(E)-pyridin-3-ylmethylideneamino]benzo[e][1,3]benzothiazol-5-ol Openeye Name: 4-methyl-2-[(E)-3-pyridylmethyleneamino]benzo[e][1,3]benzothiazol-5-ol CAS Name: 4-methyl-2-[(E)-3-pyridinylmethylideneamino]-5-benzo[e][1,3]benzothiazolol IUPAC Name: 4-methyl-2-[(E)-pyridin-3-ylmethylideneamino]benzo[e][1,3]benzothiazol-5-ol Traditional Name: 4-methyl-2-[(E)-3-pyridylmethyleneamino]benzo[e][1,3]benzothiazol-5-ol Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)N=CC4=CN=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)/N=C/C4=CN=CC=C4)O

InChI

InChI=1S/C18H13N3OS/c1-11-16(22)14-7-3-2-6-13(14)15-17(11)23-18(21-15)20-10-12-5-4-8-19-9-12/h2-10,22H,1H3/b20-10+