N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(ethylamino)-3-nitro-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(ethylamino)-3-nitro-benzamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O3S/c1-2-18-11-5-3-9(7-13(11)21(23)24)15(22)20-16-19-12-6-4-10(17)8-14(12)25-16/h3-8,18H,2H2,1H3,(H,19,20,22)