5-nitro-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(2-propargyloxy-1-naphthyl)methyleneamino]benzothiophene-2-carboxamide Formula: C23H15N3O4S MolecularWeight: 429.4479

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O4S/c1-2-11-30-20-9-7-15-5-3-4-6-18(15)19(20)14-24-25-23(27)22-13-16-12-17(26(28)29)8-10-21(16)31-22/h1,3-10,12-14H,11H2,(H,25,27)