2-(5-chloranylthiophen-2-yl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(5-chloro-2-thienyl)acetamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(5-chloro-2-thienyl)acetamide Formula: C16H12ClN3O3S2 MolecularWeight: 393.86778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=C(S3)Cl

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=C(S3)Cl

InChI

InChI=1S/C16H12ClN3O3S2/c1-2-7-19-12-8-10(20(22)23)3-5-13(12)25-16(19)18-15(21)9-11-4-6-14(17)24-11/h2-6,8H,1,7,9H2