(5Z)-5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-thiazolin-4-one Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)N=C(S3)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-12-8-14-13(22-9-23-14)6-10(12)7-15-16(21)20-17(24-15)19-11-4-2-1-3-5-11/h1-8H,9H2,(H,19,20,21)/b15-7-