3-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c1-26-16-9-12-5-3-2-4-11(12)8-14(16)18(23)21-19-20-15-7-6-13(22(24)25)10-17(15)27-19/h2-10H,1H3,(H,20,21,23)