N-(6-chloranyl-2-methoxy-acridin-9-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-1,3-thiazol-2-amine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)thiazol-2-amine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-2-thiazolamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-1,3-thiazol-2-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-thiazol-2-yl-amine Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=NC=CS4

InChI

InChI=1S/C17H12ClN3OS/c1-22-11-3-5-14-13(9-11)16(21-17-19-6-7-23-17)12-4-2-10(18)8-15(12)20-14/h2-9H,1H3,(H,19,20,21)