5-(1,3-benzodioxol-5-yl)-2-chloranyl-4-phenyl-1,3-thiazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-chloranyl-4-phenyl-1,3-thiazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-chloro-4-phenyl-thiazole CAS Name: 5-(1,3-benzodioxol-5-yl)-2-chloro-4-phenylthiazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-chloro-4-phenyl-1,3-thiazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-chloro-4-phenyl-thiazole Formula: C16H10ClNO2S MolecularWeight: 315.7741

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(S3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(S3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C16H10ClNO2S/c17-16-18-14(10-4-2-1-3-5-10)15(21-16)11-6-7-12-13(8-11)20-9-19-12/h1-8H,9H2