2-azanyl-5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-amino-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-2-thiazolin-4-one Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCC#C

InChI

InChI=1S/C14H11ClN2O3S/c1-3-4-20-12-9(15)5-8(6-10(12)19-2)7-11-13(18)17-14(16)21-11/h1,5-7H,4H2,2H3,(H2,16,17,18)