1-naphthalen-1-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Systemtic Name: 1-naphthalen-1-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 1-(1-naphthyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 1-(1-naphthalenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 1-naphthalen-1-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 1-(1-naphthyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C18H11N3S MolecularWeight: 301.36504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C4N3C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C4N3C5=CC=CC=C5S4

InChI

InChI=1S/C18H11N3S/c1-2-8-13-12(6-1)7-5-9-14(13)17-19-20-18-21(17)15-10-3-4-11-16(15)22-18/h1-11H