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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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