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

Systemtic Name: 3-methoxy-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)-2-naphthamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C22H19N3O4S/c1-3-10-24-18-9-8-16(25(27)28)13-20(18)30-22(24)23-21(26)17-11-14-6-4-5-7-15(14)12-19(17)29-2/h4-9,11-13H,3,10H2,1-2H3