2-(2-methoxyethylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-benzamide

Systemtic Name: 2-(2-methoxyethylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-benzamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCCOC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C18H19N5O4S/c1-22-15-5-3-4-6-16(15)28-18(22)21-20-17(24)13-11-12(23(25)26)7-8-14(13)19-9-10-27-2/h3-8,11,19H,9-10H2,1-2H3,(H,20,24)/b21-18-