2,4-bis(chloranyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2,4-dichloro-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2,4-dichloro-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2,4-dichloro-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2,4-dichloro-N-(3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C17H10Cl2N2OS MolecularWeight: 361.2451

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2OS/c1-2-9-21-14-5-3-4-6-15(14)23-17(21)20-16(22)12-8-7-11(18)10-13(12)19/h1,3-8,10H,9H2