6-chloranyl-N-[5-(naphthalen-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-chloranyl-N-[5-(naphthalen-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-N-[5-(2-naphthylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-[5-(2-naphthalenylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-[5-(naphthalen-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-[5-(2-naphthylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C20H13ClN4S2 MolecularWeight: 408.92702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC3=NN=C(S3)NC4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC3=NN=C(S3)NC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C20H13ClN4S2/c21-15-7-8-16-17(11-15)26-19(22-16)23-20-25-24-18(27-20)10-12-5-6-13-3-1-2-4-14(13)9-12/h1-9,11H,10H2,(H,22,23,25)