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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C18H11N3O3S MolecularWeight: 349.36324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3S/c22-17(13-6-5-11-3-1-2-4-12(11)9-13)20-18-19-15-8-7-14(21(23)24)10-16(15)25-18/h1-10H,(H,19,20,22)