N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[3-bromo-4-(dimethylamino)benzylidene]amino]-5-nitro-benzothiophene-2-carboxamide Formula: C18H15BrN4O3S MolecularWeight: 447.3057

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H15BrN4O3S/c1-22(2)15-5-3-11(7-14(15)19)10-20-21-18(24)17-9-12-8-13(23(25)26)4-6-16(12)27-17/h3-10H,1-2H3,(H,21,24)