N-(7-chloranyl-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(7-chloranyl-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide Openeye Name: N-(3-allyl-7-chloro-4-methoxy-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide CAS Name: N-(7-chloro-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-furancarboxamide IUPAC Name: N-(7-chloro-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-nitrofuran-2-carboxamide Traditional Name: N-(3-allyl-7-chloro-4-methoxy-1,3-benzothiazol-2-ylidene)-5-nitro-2-furamide Formula: C16H12ClN3O5S MolecularWeight: 393.80158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=CC=C(O3)[N+](=O)[O-])N2CC=C

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=CC=C(O3)[N+](=O)[O-])N2CC=C

InChI

InChI=1S/C16H12ClN3O5S/c1-3-8-19-13-10(24-2)5-4-9(17)14(13)26-16(19)18-15(21)11-6-7-12(25-11)20(22)23/h3-7H,1,8H2,2H3