N-[(E)-naphthalen-1-ylmethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-naphthylmethyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-naphthylmethyleneamino]amine Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3S/c1-2-9-15-13(6-1)7-5-8-14(15)12-19-21-18-20-16-10-3-4-11-17(16)22-18/h1-12H,(H,20,21)/b19-12+