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

Systemtic Name: 5-bromanyl-N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C18H10BrN3O3S MolecularWeight: 428.2593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H10BrN3O3S/c19-14-6-2-3-11-12(14)4-1-5-13(11)17(23)21-18-20-15-8-7-10(22(24)25)9-16(15)26-18/h1-9H,(H,20,21,23)