3-chloranyl-N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]benzamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H17ClN4OS/c1-3-20(4-2)15-17-9-13(22-15)10-18-19-14(21)11-6-5-7-12(16)8-11/h5-10H,3-4H2,1-2H3,(H,19,21)/b18-10-