N-acridin-9-yl-4-chloranyl-1,3-benzothiazol-2-amine

Systemtic Name: N-acridin-9-yl-4-chloranyl-1,3-benzothiazol-2-amine Openeye Name: N-acridin-9-yl-4-chloro-1,3-benzothiazol-2-amine CAS Name: N-(9-acridinyl)-4-chloro-1,3-benzothiazol-2-amine IUPAC Name: N-acridin-9-yl-4-chloro-1,3-benzothiazol-2-amine Traditional Name: acridin-9-yl-(4-chloro-1,3-benzothiazol-2-yl)amine Formula: C20H12ClN3S MolecularWeight: 361.84738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C20H12ClN3S/c21-14-8-5-11-17-19(14)24-20(25-17)23-18-12-6-1-3-9-15(12)22-16-10-4-2-7-13(16)18/h1-11H,(H,22,23,24)