2-(6-isocyanonaphthalen-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(6-isocyanonaphthalen-2-yl)-1,3-benzothiazole Openeye Name: 2-(6-isocyano-2-naphthyl)-1,3-benzothiazole CAS Name: 2-(6-isocyano-2-naphthalenyl)-1,3-benzothiazole IUPAC Name: 2-(6-isocyanonaphthalen-2-yl)-1,3-benzothiazole Traditional Name: 2-(6-isocyano-2-naphthyl)-1,3-benzothiazole Formula: C18H10N2S MolecularWeight: 286.3504

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H10N2S/c1-19-15-9-8-12-10-14(7-6-13(12)11-15)18-20-16-4-2-3-5-17(16)21-18/h2-11H