N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide

Systemtic Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide CAS Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide IUPAC Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-3-11-20-16-14(25-2)9-6-10-15(16)26-18(20)19-17(22)12-7-4-5-8-13(12)21(23)24/h3-10H,1,11H2,2H3