N-naphthalen-1-yl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine

Systemtic Name: N-naphthalen-1-yl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine Openeye Name: N-(1-naphthyl)-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine CAS Name: N-(1-naphthalenyl)-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine IUPAC Name: N-naphthalen-1-yl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine Traditional Name: 1-naphthyl([1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-ylidene)amine Formula: C18H11N3S2 MolecularWeight: 333.43004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N4C5=CC=CC=C5SC4=NS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N4C5=CC=CC=C5SC4=NS3

InChI

InChI=1S/C18H11N3S2/c1-2-8-13-12(6-1)7-5-9-14(13)19-17-21-15-10-3-4-11-16(15)22-18(21)20-23-17/h1-11H