5-chloranyl-N-pyridin-3-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 5-chloranyl-N-pyridin-3-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 5-chloro-N-(3-pyridyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 5-chloro-N-(3-pyridinyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 5-chloro-N-pyridin-3-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: (5-chloro-4H-indeno[1,2-d]thiazol-2-yl)-(3-pyridyl)amine Formula: C15H10ClN3S MolecularWeight: 299.778

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2Cl)C3=C1SC(=N3)NC4=CN=CC=C4

Isomeric SMILES

C1C2=C(C=CC=C2Cl)C3=C1SC(=N3)NC4=CN=CC=C4

InChI

InChI=1S/C15H10ClN3S/c16-12-5-1-4-10-11(12)7-13-14(10)19-15(20-13)18-9-3-2-6-17-8-9/h1-6,8H,7H2,(H,18,19)